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Risultati della ricerca filtrata
N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinonimo: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
| Sinonimo | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
|---|---|
| Numero MDL | MFCD00008329 |
| PubChem CID | 7681 |
| Formula molecolare | C9H13N |
| CAS | 103-83-3 |
| Molecular Weight (g/mol) | 135.21 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| InChI Key | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
4-Methoxybenzylamine, 98+%
CAS: 2393-23-9 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.182 Numero MDL: MFCD00008122 InChI Key: IDPURXSQCKYKIJ-UHFFFAOYSA-N Sinonimo: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC Name: (4-methoxyphenyl)methanamine SMILES: COC1=CC=C(C=C1)CN
| Sinonimo | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
|---|---|
| Numero MDL | MFCD00008122 |
| PubChem CID | 75452 |
| Formula molecolare | C8H11NO |
| CAS | 2393-23-9 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:49837 |
| SMILES | COC1=CC=C(C=C1)CN |
| IUPAC Name | (4-methoxyphenyl)methanamine |
| InChI Key | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
Benzylamine, 99%, pure
CAS: 100-46-9 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinonimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN
| Sinonimo | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
|---|---|
| Numero MDL | MFCD00008106 |
| PubChem CID | 7504 |
| Formula molecolare | C7H9N |
| CAS | 100-46-9 |
| Molecular Weight (g/mol) | 107.15 |
| ChEBI | CHEBI:40538 |
| SMILES | C1=CC=C(C=C1)CN |
| IUPAC Name | phenylmethanamine |
| InChI Key | WGQKYBSKWIADBV-UHFFFAOYSA-N |
m-Xylylenediamine, 99%
CAS: 1477-55-0 Formula molecolare: C8H12N2 Molecular Weight (g/mol): 136.2 Numero MDL: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Sinonimo: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN
| Sinonimo | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
|---|---|
| Numero MDL | MFCD00008119 |
| PubChem CID | 15133 |
| Formula molecolare | C8H12N2 |
| CAS | 1477-55-0 |
| Molecular Weight (g/mol) | 136.2 |
| SMILES | C1=CC(=CC(=C1)CN)CN |
| IUPAC Name | [3-(aminomethyl)phenyl]methanamine |
| InChI Key | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
Dibenzylamine, 98%
CAS: 103-49-1 Formula molecolare: C14H15N Molecular Weight (g/mol): 197.28 Numero MDL: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Sinonimo: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
|---|---|
| Numero MDL | MFCD00004770 |
| PubChem CID | 7656 |
| Formula molecolare | C14H15N |
| CAS | 103-49-1 |
| Molecular Weight (g/mol) | 197.28 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
Benzyltrimethylammonium hydroxide, 40% w/w in methanol
CAS: 100-85-6 Formula molecolare: C10H17NO Molecular Weight (g/mol): 167.252 Numero MDL: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinonimo: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| Sinonimo | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
|---|---|
| Numero MDL | MFCD00008281 |
| PubChem CID | 66854 |
| Formula molecolare | C10H17NO |
| CAS | 100-85-6 |
| Molecular Weight (g/mol) | 167.252 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
| InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
N-Isopropylbenzylamine, 97%
CAS: 102-97-6 Formula molecolare: C10H15N Molecular Weight (g/mol): 149.237 Numero MDL: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Sinonimo: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1
| Sinonimo | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
|---|---|
| Numero MDL | MFCD00008863 |
| PubChem CID | 66024 |
| Formula molecolare | C10H15N |
| CAS | 102-97-6 |
| Molecular Weight (g/mol) | 149.237 |
| SMILES | CC(C)NCC1=CC=CC=C1 |
| IUPAC Name | N-benzylpropan-2-amine |
| InChI Key | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
N-Benzylmethylamine, 97%
CAS: 103-67-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Sinonimo: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
| Sinonimo | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
|---|---|
| Numero MDL | MFCD00008289 |
| PubChem CID | 7669 |
| Formula molecolare | C8H11N |
| CAS | 103-67-3 |
| Molecular Weight (g/mol) | 121.18 |
| SMILES | CNCC1=CC=CC=C1 |
| IUPAC Name | N-methyl-1-phenylmethanamine |
| InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Tribenzylamine, 99+%
CAS: 620-40-6 Formula molecolare: C21H21N Molecular Weight (g/mol): 287.41 Numero MDL: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinonimo: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
|---|---|
| Numero MDL | MFCD00004773 |
| PubChem CID | 24321 |
| Formula molecolare | C21H21N |
| CAS | 620-40-6 |
| Molecular Weight (g/mol) | 287.41 |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | N,N-dibenzyl-1-phenylmethanamine |
| InChI Key | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
2,4-Difluorobenzylamine, 98%
CAS: 72235-52-0 Formula molecolare: C7H7F2N Molecular Weight (g/mol): 143.14 Numero MDL: MFCD00010142 InChI Key: QDZZDVQGBKTLHV-UHFFFAOYSA-N Sinonimo: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC Name: (2,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1F)F)CN
| Sinonimo | 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma |
|---|---|
| Numero MDL | MFCD00010142 |
| PubChem CID | 2733244 |
| Formula molecolare | C7H7F2N |
| CAS | 72235-52-0 |
| Molecular Weight (g/mol) | 143.14 |
| SMILES | C1=CC(=C(C=C1F)F)CN |
| IUPAC Name | (2,4-difluorophenyl)methanamine |
| InChI Key | QDZZDVQGBKTLHV-UHFFFAOYSA-N |
N-Methylbenzylamine, 97%
CAS: 103-67-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Sinonimo: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1
| Sinonimo | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
|---|---|
| Numero MDL | MFCD00008289 |
| PubChem CID | 7669 |
| Formula molecolare | C8H11N |
| CAS | 103-67-3 |
| Molecular Weight (g/mol) | 121.18 |
| SMILES | CNCC1=CC=CC=C1 |
| IUPAC Name | N-methyl-1-phenylmethanamine |
| InChI Key | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
Benzyltriethylammonium chloride, 99%
CAS: 56-37-1 Formula molecolare: C13H22ClN Molecular Weight (g/mol): 227.78 Numero MDL: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinonimo: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Sinonimo | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
|---|---|
| Numero MDL | MFCD00011824 |
| PubChem CID | 66133 |
| Formula molecolare | C13H22ClN |
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| IUPAC Name | benzyl(triethyl)azanium;chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Numero UN | 2735 |
|---|---|
| Numero MDL | 00008330 |
| Pericolo per la salute 1 | Exclamation mark |
| Colore | Colorless to Yellow |
| Forma fisica | Viscous Liquid |
| Molecular Weight (g/mol) | 265.4 |
| Conservazione consigliata | Normal conditions |
| Indice di rifrazione | 1.5150 to 1.5170 (20°C, 589 nm) |
| Durata utile | 5 years |
| Punto d'infiammabilità | 149°C |
| Imballaggio | Bottiglia in vetro |
| Formula molecolare | C15 H27 N3 O |
| CAS | 90-72-2 |
| Vettore alfa | TRISDIMETHYLAMINOMETHYLPHENOL |
| Spettro a infrarossi | Conforms |
| RTECS Number | SN3500000 |
| Materiale o nome chimico | 2,4,6-Tris(dimethylaminomethyl)phenol |
| EINECS Number | 202-013-9 |
4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 142335-64-6 Formula molecolare: C11H17N2 Molecular Weight (g/mol): 177.27 Numero MDL: MFCD03724739 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Sinonimo: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1
| Sinonimo | 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 |
|---|---|
| Numero MDL | MFCD03724739 |
| PubChem CID | 776852 |
| Formula molecolare | C11H17N2 |
| CAS | 142335-64-6 |
| Molecular Weight (g/mol) | 177.27 |
| SMILES | NC1=CC=C(C[NH+]2CCCC2)C=C1 |
| IUPAC Name | 4-(pyrrolidin-1-ylmethyl)aniline |
| InChI Key | SFEAIUCOZWDYMJ-UHFFFAOYSA-O |
4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Thermo Scientific™
CAS: 910037-04-6 Formula molecolare: C13H22N2O Molecular Weight (g/mol): 222.332 Numero MDL: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Sinonimo: 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C
| Sinonimo | 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl |
|---|---|
| Numero MDL | MFCD09064994 |
| PubChem CID | 24229610 |
| Formula molecolare | C13H22N2O |
| CAS | 910037-04-6 |
| Molecular Weight (g/mol) | 222.332 |
| SMILES | CNCC1=CC=C(C=C1)OCCCN(C)C |
| IUPAC Name | N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine |
| InChI Key | LFLFEMOINFHORX-UHFFFAOYSA-N |