Secondary amines
Secondary amines
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- (46)
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- (2)
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- (22)
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Risultati della ricerca filtrata
Di-n-butylamine, 99%, Thermo Scientific Chemicals
CAS: 111-92-2 Numero MDL: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Sinonimo: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
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Sinonimo | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
---|---|
Numero MDL | MFCD00009429 |
PubChem CID | 8148 |
CAS | 111-92-2 |
SMILES | CCCCNCCCC |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 Numero MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinonimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
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Sinonimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
---|---|
Numero MDL | MFCD00009032 |
PubChem CID | 8021 |
Formula molecolare | C4H11N |
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
SMILES | CCNCC |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Morpholine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 110-91-8 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinonimo: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
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Sinonimo | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
---|---|
Numero MDL | MFCD00005972 |
PubChem CID | 8083 |
Formula molecolare | C4H9NO |
CAS | 110-91-8 |
Molecular Weight (g/mol) | 87.12 |
ChEBI | CHEBI:34856 |
SMILES | C1COCCN1 |
IUPAC Name | morpholine |
InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
Diethylamine, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 109-89-7 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 Numero MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinonimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC
Sinonimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
---|---|
Numero MDL | MFCD00009032 |
PubChem CID | 8021 |
Formula molecolare | C4H11N |
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
SMILES | CCNCC |
IUPAC Name | N-ethylethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
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Sinonimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
---|---|
Numero MDL | MFCD00008862 |
PubChem CID | 7912 |
Formula molecolare | C6H15N |
CAS | 108-18-9 |
Molecular Weight (g/mol) | 101.19 |
SMILES | CC(C)NC(C)C |
IUPAC Name | N-propan-2-ylpropan-2-amine |
InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
Morpholine, 99%, Thermo Scientific Chemicals
CAS: 110-91-8 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Sinonimo: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
Sinonimo | 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro |
---|---|
Numero MDL | MFCD00005972 |
PubChem CID | 8083 |
Formula molecolare | C4H9NO |
CAS | 110-91-8 |
Molecular Weight (g/mol) | 87.12 |
ChEBI | CHEBI:34856 |
SMILES | C1COCCN1 |
IUPAC Name | morpholine |
InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
Diisopropylamine, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
Sinonimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
---|---|
Numero MDL | MFCD00008862 |
PubChem CID | 7912 |
Formula molecolare | C6H15N |
CAS | 108-18-9 |
Molecular Weight (g/mol) | 101.193 |
SMILES | CC(C)NC(C)C |
IUPAC Name | N-propan-2-ylpropan-2-amine |
InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
1-Methylpiperazine, 98+%, Thermo Scientific Chemicals
CAS: 109-01-3 Formula molecolare: C5H12N2 Molecular Weight (g/mol): 100.165 Numero MDL: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Sinonimo: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
Sinonimo | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
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Numero MDL | MFCD00005966 |
PubChem CID | 53167 |
Formula molecolare | C5H12N2 |
CAS | 109-01-3 |
Molecular Weight (g/mol) | 100.165 |
SMILES | CN1CCNCC1 |
IUPAC Name | 1-methylpiperazine |
InChI Key | PVOAHINGSUIXLS-UHFFFAOYSA-N |
N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, Thermo Scientific Chemicals
CAS: 1465-25-4 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452
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Per saperne di più
Sinonimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
---|---|
Numero MDL | MFCD00012556 |
PubChem CID | 15106 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
N-(1-Naphthyl)ethylenediamine dihydrochloride, 96%, Thermo Scientific Chemicals
CAS: 1465-25-4 Formula molecolare: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numero MDL: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinonimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinonimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
---|---|
Numero MDL | MFCD00012556 |
PubChem CID | 15106 |
Formula molecolare | C12H16Cl2N2 |
CAS | 1465-25-4 |
Molecular Weight (g/mol) | 259.174 |
ChEBI | CHEBI:53452 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Numero MDL | 9032 |
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CAS | 109-89-7 |
Diethylamine, 99.5%, extra pure, redistilled, Thermo Scientific Chemicals
CAS: 109-89-7 Formula molecolare: C4H11N Molecular Weight (g/mol): 73.14 Numero MDL: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Sinonimo: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC
Sinonimo | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
---|---|
Numero MDL | MFCD00009032 |
PubChem CID | 8021 |
Formula molecolare | C4H11N |
CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
SMILES | CCNCC |
IUPAC Name | N-ethylethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
1,3-Diaminopropane, 99%, Thermo Scientific Chemicals
CAS: 109-76-2 Formula molecolare: C3H10N2 Molecular Weight (g/mol): 74.13 Numero MDL: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Sinonimo: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN
Sinonimo | 1,3-Propanediamine,Trimethylenediamine |
---|---|
Numero MDL | MFCD00008228 |
PubChem CID | 5942 |
Formula molecolare | C3H10N2 |
CAS | 109-76-2 |
Molecular Weight (g/mol) | 74.13 |
ChEBI | CHEBI:16841 |
SMILES | NCCCN |
IUPAC Name | propane-1,3-diamine |
InChI Key | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
Diethylenetriamine, 98+%, Thermo Scientific Chemicals
CAS: 111-40-0 Formula molecolare: C4H13N3 Molecular Weight (g/mol): 103.17 Numero MDL: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Sinonimo: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 SMILES: NCCNCCN
Sinonimo | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
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Numero MDL | MFCD00008171 |
PubChem CID | 8111 |
Formula molecolare | C4H13N3 |
CAS | 111-40-0 |
Molecular Weight (g/mol) | 103.17 |
ChEBI | CHEBI:30629 |
SMILES | NCCNCCN |
InChI Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
Diisopropylamine, 99%, Thermo Scientific Chemicals
CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinonimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C
Sinonimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
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PubChem CID | 7912 |
CAS | 108-18-9 |
SMILES | CC(C)NC(C)C |
IUPAC Name | N-propan-2-ylpropan-2-amine |
InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |