Cyclohexylamines
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Risultati della ricerca filtrata
Cyclohexylamine, 99%
CAS: 108-91-8 Formula molecolare: C6H13N Molecular Weight (g/mol): 99.18 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinonimo: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
| Sinonimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| PubChem CID | 7965 |
| Formula molecolare | C6H13N |
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.18 |
| ChEBI | CHEBI:15773 |
| SMILES | C1CCC(CC1)N |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
Dicyclohexylamine, 98%
CAS: 101-83-7 Formula molecolare: C12H23N Molecular Weight (g/mol): 181.32 Numero MDL: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinonimo: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| Sinonimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Numero MDL | MFCD00011658 |
| PubChem CID | 7582 |
| Formula molecolare | C12H23N |
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
trans-1,4-Diaminocyclohexane, 98+%
CAS: 2615-25-0 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Sinonimo: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
| Sinonimo | trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis |
|---|---|
| Numero MDL | MFCD00035862,MFCD00075174,MFCD08276323 |
| PubChem CID | 18374 |
| Formula molecolare | C6H14N2 |
| CAS | 2615-25-0 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | NC1CCC(N)CC1 |
| IUPAC Name | cyclohexane-1,4-diamine |
| InChI Key | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
1,2-Diaminocyclohexane, mixture of isomers, 99%
CAS: 694-83-7 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.192 Numero MDL: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Sinonimo: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Sinonimo | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
|---|---|
| Numero MDL | MFCD00001491 |
| PubChem CID | 4610 |
| Formula molecolare | C6H14N2 |
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.192 |
| SMILES | C1CCC(C(C1)N)N |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
(±)-trans-1,2-Diaminocyclohexane, 98%
CAS: 1121-22-8 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-N Sinonimo: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Sinonimo | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
|---|---|
| Numero MDL | MFCD00063747 |
| PubChem CID | 43806 |
| Formula molecolare | C6H14N2 |
| CAS | 1121-22-8 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | C1CCC(C(C1)N)N |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
Dicyclohexylamine, 99+%
CAS: 101-83-7 Formula molecolare: C12H23N Molecular Weight (g/mol): 181.32 Numero MDL: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinonimo: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| Sinonimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Numero MDL | MFCD00011658 |
| PubChem CID | 7582 |
| Formula molecolare | C12H23N |
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
Cyclohexylamine, 98+%
CAS: 108-91-8 Formula molecolare: C6H13N Molecular Weight (g/mol): 99.177 Numero MDL: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinonimo: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
| Sinonimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| Numero MDL | MFCD00001486 |
| PubChem CID | 7965 |
| Formula molecolare | C6H13N |
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.177 |
| ChEBI | CHEBI:15773 |
| SMILES | C1CCC(CC1)N |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Sinonimo: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Sinonimo | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
|---|---|
| Numero MDL | MFCD00001491 |
| PubChem CID | 4610 |
| Formula molecolare | C6H14N2 |
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | C1CCC(C(C1)N)N |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
Cyclohexylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 4998-76-9 Formula molecolare: C6H14ClN Molecular Weight (g/mol): 135.64 Numero MDL: MFCD00050540 InChI Key: ZJUGSKJHHWASAF-UHFFFAOYSA-N Sinonimo: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 PubChem CID: 2723770 IUPAC Name: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1
| Sinonimo | cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 |
|---|---|
| Numero MDL | MFCD00050540 |
| PubChem CID | 2723770 |
| Formula molecolare | C6H14ClN |
| CAS | 4998-76-9 |
| Molecular Weight (g/mol) | 135.64 |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| IUPAC Name | cyclohexanamine;hydrochloride |
| InChI Key | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
Thermo Scientific Chemicals CAPSO, 99%
CAS: 73463-39-5 Formula molecolare: C9H19NO4S Molecular Weight (g/mol): 237.3 InChI Key: INEWUCPYEUEQTN-UHFFFAOYSA-N Sinonimo: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| Sinonimo | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
|---|---|
| PubChem CID | 2733480 |
| Formula molecolare | C9H19NO4S |
| CAS | 73463-39-5 |
| Molecular Weight (g/mol) | 237.3 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| IUPAC Name | 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid |
| InChI Key | INEWUCPYEUEQTN-UHFFFAOYSA-N |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 99%
CAS: 20439-47-8 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Sinonimo: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| Sinonimo | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
|---|---|
| Numero MDL | MFCD00062985,MFCD00063747 |
| PubChem CID | 43806 |
| Formula molecolare | C6H14N2 |
| CAS | 20439-47-8 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | NC1CCCCC1N |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
Thermo Scientific Chemicals CAPSO, 98%
CAS: 73463-39-5 Formula molecolare: C9H19NO4S Molecular Weight (g/mol): 237.314 Numero MDL: MFCD00041778 InChI Key: INEWUCPYEUEQTN-UHFFFAOYSA-N Sinonimo: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 IUPAC Name: 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| Sinonimo | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
|---|---|
| Numero MDL | MFCD00041778 |
| PubChem CID | 2733480 |
| Formula molecolare | C9H19NO4S |
| CAS | 73463-39-5 |
| Molecular Weight (g/mol) | 237.314 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| IUPAC Name | 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid |
| InChI Key | INEWUCPYEUEQTN-UHFFFAOYSA-N |
(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals
CAS: 101854-42-6 Formula molecolare: C29H47N3O6 Molecular Weight (g/mol): 533.71 Numero MDL: MFCD00798628 InChI Key: CBSVEVKFQHTZSP-BTQNPOSSSA-N Sinonimo: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 45357174 IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
| Sinonimo | boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha |
|---|---|
| Numero MDL | MFCD00798628 |
| PubChem CID | 45357174 |
| Formula molecolare | C29H47N3O6 |
| CAS | 101854-42-6 |
| Molecular Weight (g/mol) | 533.71 |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | CBSVEVKFQHTZSP-BTQNPOSSSA-N |
trans-4-(Boc-aminomethyl)cyclohexylamine, 97%
CAS: 192323-07-2 Formula molecolare: C12H24N2O2 Molecular Weight (g/mol): 228.34 Numero MDL: MFCD06657670,MFCD12408630,MFCD22395596 InChI Key: HMMYZMWDTDJTRR-UHFFFAOYSA-N Sinonimo: cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate PubChem CID: 21882540 IUPAC Name: tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCC(N)CC1
| Sinonimo | cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate |
|---|---|
| Numero MDL | MFCD06657670,MFCD12408630,MFCD22395596 |
| PubChem CID | 21882540 |
| Formula molecolare | C12H24N2O2 |
| CAS | 192323-07-2 |
| Molecular Weight (g/mol) | 228.34 |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(N)CC1 |
| IUPAC Name | tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate |
| InChI Key | HMMYZMWDTDJTRR-UHFFFAOYSA-N |
4,4'-Diaminodicyclohexylmethane, mixture of stereoisomers, 98+%
CAS: 1761-71-3 Formula molecolare: C13H26N2 Molecular Weight (g/mol): 210.365 Numero MDL: MFCD00001496 InChI Key: DZIHTWJGPDVSGE-UHFFFAOYSA-N Sinonimo: 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis PubChem CID: 15660 IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine SMILES: C1CC(CCC1CC2CCC(CC2)N)N
| Sinonimo | 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis |
|---|---|
| Numero MDL | MFCD00001496 |
| PubChem CID | 15660 |
| Formula molecolare | C13H26N2 |
| CAS | 1761-71-3 |
| Molecular Weight (g/mol) | 210.365 |
| SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
| IUPAC Name | 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine |
| InChI Key | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
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