Primary amines
Primary amines
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- (156)
- (55)
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- (1)
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- (1)
- (179)
- (4)
- (25)
- (12)
- (4)
- (12)
- (39)
- (47)
- (3)
- (1)
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- (1)
- (20)
- (7)
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- (1)
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- (7)
- (14)
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- (2)
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- (2)
- (14)
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- (6)
- (18)
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- (1)
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- (2)
- (9)
- (1)
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- (2)
- (2)
- (12)
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- (9)
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- (1)
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- (9)
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- (2)
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- (7)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (8)
- (1)
- (7)
- (8)
- (2)
- (2)
- (19)
- (5)
- (10)
- (2)
- (8)
- (2)
- (1)
- (1)
- (5)
- (6)
- (5)
- (11)
- (2)
- (2)
- (3)
- (12)
- (9)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
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- (9)
- (2)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (3)
- (2)
- (2)
- (2)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (5)
- (3)
- (10)
- (9)
- (19)
- (2)
- (7)
- (5)
- (8)
- (10)
- (10)
- (25)
- (12)
- (5)
- (8)
- (4)
- (2)
- (10)
- (6)
- (1)
- (21)
- (11)
- (1)
- (6)
- (11)
- (8)
- (3)
- (3)
- (6)
- (2)
- (4)
- (1)
- (2)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (46)
- (40)
- (122)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (5)
- (14)
- (1)
- (1)
- (13)
- (6)
- (2)
- (12)
- (5)
- (1)
- (5)
- (3)
- (1)
- (1)
- (12)
- (2)
- (16)
- (7)
- (79)
- (1)
- (1)
- (146)
- (10)
- (5)
- (119)
- (30)
- (4)
- (2)
- (2)
- (8)
- (15)
- (179)
- (3)
- (1)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (349)
- (3)
- (4)
- (6)
- (4)
- (2)
- (28)
- (4)
- (4)
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- (7)
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Filtered Search Results
Ethylenediamine Anhydrous 98.0+%, TCI America™
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CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
PubChem CID | 3301 |
---|---|
CAS | 107-15-3 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:30347 |
MDL Number | MFCD00008204 |
SMILES | NCCN |
Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
IUPAC Name | ethane-1,2-diamine |
InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
Molecular Formula | C2H8N2 |
tert-Butylamine, 99%, Thermo Scientific Chemicals
CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N
PubChem CID | 6385 |
---|---|
CAS | 75-64-9 |
Molecular Weight (g/mol) | 73.13 |
ChEBI | CHEBI:44639 |
MDL Number | MFCD00008050 |
SMILES | CC(C)(C)N |
Synonym | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
IUPAC Name | 2-methylpropan-2-amine |
InChI Key | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
n-Decylamine, 99%, Thermo Scientific Chemicals
CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN
PubChem CID | 8916 |
---|---|
CAS | 2016-57-1 |
Molecular Weight (g/mol) | 157.30 |
MDL Number | MFCD00008149 |
SMILES | CCCCCCCCCCN |
Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
IUPAC Name | decan-1-amine |
InChI Key | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
Molecular Formula | C10H23N |
n-Octylamine, 99+%, Thermo Scientific Chemicals
CAS: 111-86-4 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN
PubChem CID | 8143 |
---|---|
CAS | 111-86-4 |
ChEBI | CHEBI:7728 |
SMILES | CCCCCCCCN |
Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
IUPAC Name | octan-1-amine |
InChI Key | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
Isopropylamine 99.0+%, TCI America™
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CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N
PubChem CID | 6363 |
---|---|
CAS | 75-31-0 |
Molecular Weight (g/mol) | 59.112 |
ChEBI | CHEBI:15739 |
MDL Number | MFCD00008082 |
SMILES | CC(C)N |
Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
IUPAC Name | propan-2-amine |
InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
2-Phenylethylamine 98.0+%, TCI America™
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CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN
PubChem CID | 1001 |
---|---|
CAS | 64-04-0 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:18397 |
MDL Number | MFCD00008184 |
SMILES | C1=CC=C(C=C1)CCN |
Synonym | phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene |
IUPAC Name | 2-phenylethanamine |
InChI Key | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
1-Aminodecane 98.0+%, TCI America™
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CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN
PubChem CID | 8916 |
---|---|
CAS | 2016-57-1 |
Molecular Weight (g/mol) | 157.30 |
MDL Number | MFCD00008149 |
SMILES | CCCCCCCCCCN |
Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
IUPAC Name | decan-1-amine |
InChI Key | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
Molecular Formula | C10H23N |
2-Ethylhexylamine, 99%, Thermo Scientific Chemicals
CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN
PubChem CID | 7719 |
---|---|
CAS | 104-75-6 |
Molecular Weight (g/mol) | 129.25 |
MDL Number | MFCD00008148 |
SMILES | CCCCC(CC)CN |
Synonym | 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame |
IUPAC Name | 2-ethylhexan-1-amine |
InChI Key | LTHNHFOGQMKPOV-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
1-Propylamine, 99+%, Thermo Scientific Chemicals
CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN
PubChem CID | 7852 |
---|---|
CAS | 107-10-8 |
Molecular Weight (g/mol) | 59.112 |
ChEBI | CHEBI:39870 |
MDL Number | MFCD00008205 |
SMILES | CCCN |
Synonym | propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine |
IUPAC Name | propan-1-amine |
InChI Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
tert-Octylamine, 95%, Thermo Scientific Chemicals
CAS: 107-45-9 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008053 InChI Key: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC Name: 2,4,4-trimethylpentan-2-amine SMILES: CC(C)(C)CC(C)(C)N
PubChem CID | 61017 |
---|---|
CAS | 107-45-9 |
Molecular Weight (g/mol) | 129.24 |
MDL Number | MFCD00008053 |
SMILES | CC(C)(C)CC(C)(C)N |
Synonym | tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine |
IUPAC Name | 2,4,4-trimethylpentan-2-amine |
InChI Key | QIJIUJYANDSEKG-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
Dopamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
PubChem CID | 65340 |
---|---|
CAS | 62-31-7 |
Molecular Weight (g/mol) | 189.64 |
MDL Number | MFCD00012898 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride |
InChI Key | CTENFNNZBMHDDG-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO2 |
Histamine dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 5818 |
---|---|
CAS | 56-92-8 |
Molecular Weight (g/mol) | 184.06 |
MDL Number | MFCD00012703 |
SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
Synonym | 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 |
IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride |
InChI Key | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
Molecular Formula | C5H11Cl2N3 |
3,3-Dimethylbutylamine, 95%, Thermo Scientific Chemicals
CAS: 15673-00-4 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N PubChem CID: 19709 IUPAC Name: 3,3-dimethylbutan-1-amine SMILES: CC(C)(C)CCN
PubChem CID | 19709 |
---|---|
CAS | 15673-00-4 |
Molecular Weight (g/mol) | 101.19 |
MDL Number | MFCD00008201 |
SMILES | CC(C)(C)CCN |
IUPAC Name | 3,3-dimethylbutan-1-amine |
InChI Key | GPWHFPWZAPOYNO-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
1-Adamantanamine, 98%, Thermo Scientific Chemicals
CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2130 |
---|---|
CAS | 768-94-5 |
Molecular Weight (g/mol) | 151.253 |
ChEBI | CHEBI:2618 |
MDL Number | MFCD00074732 |
SMILES | C1C2CC3CC1CC(C2)(C3)N |
Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
IUPAC Name | adamantan-1-amine |
InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
Molecular Formula | C10H17N |
Aminocyclobutane 97.0+%, TCI America™
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CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N
PubChem CID | 75645 |
---|---|
CAS | 2516-34-9 |
Molecular Weight (g/mol) | 71.123 |
MDL Number | MFCD00001328 |
SMILES | C1CC(C1)N |
Synonym | cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride |
IUPAC Name | cyclobutanamine |
InChI Key | KZZKOVLJUKWSKX-UHFFFAOYSA-N |
Molecular Formula | C4H9N |