Primary amines

Primary amines
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Risultati della ricerca filtrata

Thermo Scientific Acros Cyclopentylamine, 99+%, Thermo Scientific Chemicals
CAS: 1003-03-8 Formula molecolare: C5H11N Molecular Weight (g/mol): 85.15 Numero MDL: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Sinonimo: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1
Sinonimo | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
---|---|
Numero MDL | MFCD00001380 |
PubChem CID | 2906 |
Formula molecolare | C5H11N |
CAS | 1003-03-8 |
Molecular Weight (g/mol) | 85.15 |
SMILES | NC1CCCC1 |
IUPAC Name | cyclopentanamine |
InChI Key | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
Thermo Scientific Acros Cyclopropylamine, 98%, Thermo Scientific Chemicals
CAS: 765-30-0 Formula molecolare: C3H7N Molecular Weight (g/mol): 57.09 Numero MDL: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Sinonimo: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N
Sinonimo | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
---|---|
Numero MDL | MFCD00001301 |
PubChem CID | 69828 |
Formula molecolare | C3H7N |
CAS | 765-30-0 |
Molecular Weight (g/mol) | 57.09 |
ChEBI | CHEBI:34660 |
SMILES | C1CC1N |
IUPAC Name | cyclopropanamine |
InChI Key | HTJDQJBWANPRPF-UHFFFAOYSA-N |
Thermo Scientific Acros 3-Butenylamine, 97%, Thermo Scientific Chemicals
CAS: 2524-49-4 Formula molecolare: C4H9N Molecular Weight (g/mol): 71.12 Numero MDL: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Sinonimo: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C
Sinonimo | 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene |
---|---|
Numero MDL | MFCD03425859 |
PubChem CID | 443732 |
Formula molecolare | C4H9N |
CAS | 2524-49-4 |
Molecular Weight (g/mol) | 71.12 |
ChEBI | CHEBI:31108 |
SMILES | NCCC=C |
IUPAC Name | but-3-en-1-amine |
InChI Key | ASVKKRLMJCWVQF-UHFFFAOYSA-N |
Thermo Scientific Acros Histamine, 97%, Thermo Scientific Chemicals
CAS: 51-45-6 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.15 Numero MDL: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Sinonimo: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: NCCC1=CN=CN1
Sinonimo | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
---|---|
Numero MDL | MFCD00005210,MFCD00128939 |
PubChem CID | 774 |
Formula molecolare | C5H9N3 |
CAS | 51-45-6 |
Molecular Weight (g/mol) | 111.15 |
ChEBI | CHEBI:18295 |
SMILES | NCCC1=CN=CN1 |
IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine |
InChI Key | NTYJJOPFIAHURM-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Histamine, Thermo Scientific Chemicals
CAS: 51-45-6 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.15 Numero MDL: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Sinonimo: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1
Sinonimo | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
---|---|
Numero MDL | MFCD00005210,MFCD00128939 |
PubChem CID | 774 |
Formula molecolare | C5H9N3 |
CAS | 51-45-6 |
Molecular Weight (g/mol) | 111.15 |
ChEBI | CHEBI:18295 |
SMILES | NCCC1=CN=CN1 |
InChI Key | NTYJJOPFIAHURM-UHFFFAOYSA-N |
Thermo Scientific Acros Cyclopropylamine, 99%, Thermo Scientific Chemicals
CAS: 765-30-0 Formula molecolare: C3H7N Molecular Weight (g/mol): 57.09 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Sinonimo: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N
Sinonimo | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
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PubChem CID | 69828 |
Formula molecolare | C3H7N |
CAS | 765-30-0 |
Molecular Weight (g/mol) | 57.09 |
ChEBI | CHEBI:34660 |
SMILES | C1CC1N |
IUPAC Name | cyclopropanamine |
InChI Key | HTJDQJBWANPRPF-UHFFFAOYSA-N |
Thermo Scientific Acros 1-Adamantanamine, 96%, Thermo Scientific Chemicals
CAS: 768-94-5 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.25 Numero MDL: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinonimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N
Sinonimo | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
---|---|
Numero MDL | MFCD00074732 |
PubChem CID | 2130 |
Formula molecolare | C10H17N |
CAS | 768-94-5 |
Molecular Weight (g/mol) | 151.25 |
ChEBI | CHEBI:2618 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
IUPAC Name | adamantan-1-amine |
InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Histamine dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 56-92-8 Formula molecolare: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 Numero MDL: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinonimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Sinonimo | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
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Numero MDL | MFCD00012703 |
PubChem CID | 5818 |
Formula molecolare | C5H11Cl2N3 |
CAS | 56-92-8 |
Molecular Weight (g/mol) | 184.06 |
SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride |
InChI Key | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 6-Amino-1-hexanol, 97%, Thermo Scientific Chemicals
CAS: 4048-33-3 Formula molecolare: C6H15NO Molecular Weight (g/mol): 117.192 Numero MDL: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Sinonimo: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
Sinonimo | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
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Numero MDL | MFCD00008241 |
PubChem CID | 19960 |
Formula molecolare | C6H15NO |
CAS | 4048-33-3 |
Molecular Weight (g/mol) | 117.192 |
SMILES | C(CCCO)CCN |
IUPAC Name | 6-aminohexan-1-ol |
InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
Thermo Scientific Acros Cyclooctylamine, 97%, Thermo Scientific Chemicals
CAS: 5452-37-9 Formula molecolare: C8H17N Molecular Weight (g/mol): 127.23 Numero MDL: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Sinonimo: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N
Sinonimo | cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc |
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Numero MDL | MFCD00001748 |
PubChem CID | 2903 |
Formula molecolare | C8H17N |
CAS | 5452-37-9 |
Molecular Weight (g/mol) | 127.23 |
SMILES | C1CCCC(CCC1)N |
IUPAC Name | cyclooctanamine |
InChI Key | HSOHBWMXECKEKV-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 3-Aminopropionitrile, 98%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 151-18-8 Formula molecolare: C3H6N2 Molecular Weight (g/mol): 70.10 Numero MDL: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Sinonimo: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N
Sinonimo | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
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Numero MDL | MFCD00014820 |
PubChem CID | 1647 |
Formula molecolare | C3H6N2 |
CAS | 151-18-8 |
Molecular Weight (g/mol) | 70.10 |
ChEBI | CHEBI:27413 |
SMILES | NCCC#N |
IUPAC Name | 3-aminopropanenitrile |
InChI Key | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 1,2-Diaminopropane, 99%, Thermo Scientific Chemicals
CAS: 78-90-0 Formula molecolare: C3H10N2 Molecular Weight (g/mol): 74.13 Numero MDL: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Sinonimo: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
Sinonimo | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
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Numero MDL | MFCD00008089 |
PubChem CID | 6567 |
Formula molecolare | C3H10N2 |
CAS | 78-90-0 |
Molecular Weight (g/mol) | 74.13 |
ChEBI | CHEBI:30630 |
SMILES | CC(N)CN |
IUPAC Name | propane-1,2-diamine |
InChI Key | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
Thermo Scientific Alfa Aesar 1-Adamantanamine, 98%, Thermo Scientific Chemicals
CAS: 768-94-5 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.253 Numero MDL: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinonimo: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N
Sinonimo | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
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Numero MDL | MFCD00074732 |
PubChem CID | 2130 |
Formula molecolare | C10H17N |
CAS | 768-94-5 |
Molecular Weight (g/mol) | 151.253 |
ChEBI | CHEBI:2618 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
IUPAC Name | adamantan-1-amine |
InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Cyclopropanemethylamine, 97%, Thermo Scientific Chemicals
CAS: 2516-47-4 Formula molecolare: C4H9N Molecular Weight (g/mol): 71.123 Numero MDL: MFCD00037147 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Sinonimo: cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN
Sinonimo | cyclopropylmethylamine,cyclopropanemethylamine,cyclopropanemethanamine,aminomethylcyclopropane,aminomethyl cyclopropane,1-cyclopropylmethanamine,cyclopropane methyl amine,cyclopropylmethylamin,cyclopropanmethylamine |
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Numero MDL | MFCD00037147 |
PubChem CID | 75646 |
Formula molecolare | C4H9N |
CAS | 2516-47-4 |
Molecular Weight (g/mol) | 71.123 |
SMILES | C1CC1CN |
IUPAC Name | cyclopropylmethanamine |
InChI Key | IGSKHXTUVXSOMB-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 2-Cyclohexylethylamine, 97%, Thermo Scientific Chemicals
CAS: 4442-85-7 Formula molecolare: C8H17N Molecular Weight (g/mol): 127.23 Numero MDL: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Sinonimo: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC Name: 2-cyclohexylethanamine SMILES: NCCC1CCCCC1
Sinonimo | 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride |
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Numero MDL | MFCD00058668 |
PubChem CID | 20509 |
Formula molecolare | C8H17N |
CAS | 4442-85-7 |
Molecular Weight (g/mol) | 127.23 |
SMILES | NCCC1CCCCC1 |
IUPAC Name | 2-cyclohexylethanamine |
InChI Key | HFACYWDPMNWMIW-UHFFFAOYSA-N |