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Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
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Keyword Search:
1 – 15 of 31 results
1

Dopamine hydrochloride, 99%

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

EDGE
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
2

2-Bromophenethylamine, 99%

CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br

EDGE
PubChem CID 2734091
CAS 65185-58-2
Molecular Weight (g/mol) 200.079
MDL Number MFCD01529874
SMILES C1=CC=C(C(=C1)CCN)Br
Synonym 2-bromophenethylamine,2-2-bromophenyl ethanamine,2-2-bromophenyl ethylamine,2-2-bromophenyl ethan-1-amine,benzeneethanamine, 2-bromo,2-bromo phenethylamin,2-2-bromopheneyl ethylamine,1-amino-2-bromophenyl ethane,2-bromo phenethylamine,2-bromo-phenethylamine
IUPAC Name 2-(2-bromophenyl)ethanamine
InChI Key ITRNQMJXZUWZQL-UHFFFAOYSA-N
Molecular Formula C8H10BrN
3

3,4-Dichlorophenethylamine, 99%

CAS: 21581-45-3 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060617 InChI Key: MQPUAVYKVIHUJP-UHFFFAOYSA-O Synonym: 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis PubChem CID: 217958 IUPAC Name: 2-(3,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C(Cl)=C1

PubChem CID 217958
CAS 21581-45-3
Molecular Weight (g/mol) 191.07
MDL Number MFCD00060617
SMILES [NH3+]CCC1=CC=C(Cl)C(Cl)=C1
Synonym 3,4-dichlorophenethylamine,2-3,4-dichlorophenyl ethanamine,2-3,4-dichlorophenyl ethylamine,2-3,4-dichlorophenyl ethan-1-amine,2-3,4-dichloro-phenyl-ethylamine,benzeneethanamine, 3,4-dichloro,2-3,4,-dichlorophenyl ethylamine,1-amino-2-3,4-dichlorophenyl ethane,pubchem12521,acmc-1apis
IUPAC Name 2-(3,4-dichlorophenyl)ethan-1-aminium
InChI Key MQPUAVYKVIHUJP-UHFFFAOYSA-O
Molecular Formula C8H10Cl2N
4

3-Bromophenethylamine, 99%

CAS: 58971-11-2 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD01310790 InChI Key: ORHRHMLEFQBHND-UHFFFAOYSA-O Synonym: 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine PubChem CID: 7021736 IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(Br)=C1

PubChem CID 7021736
CAS 58971-11-2
Molecular Weight (g/mol) 201.09
MDL Number MFCD01310790
SMILES [NH3+]CCC1=CC=CC(Br)=C1
Synonym 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine
IUPAC Name 2-(3-bromophenyl)ethan-1-aminium
InChI Key ORHRHMLEFQBHND-UHFFFAOYSA-O
Molecular Formula C8H11BrN
5

tert-Butylamine, 99%

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
6

Histamine diphosphate, 98%

CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

PubChem CID 65513
CAS 51-74-1
Molecular Weight (g/mol) 307.14
ChEBI CHEBI:51193
MDL Number MFCD00064316
SMILES OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
Synonym histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate
InChI Key ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
Molecular Formula C5H15N3O8P2
7

2-Adamantanamine hydrochloride, 98+%

CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: adamantan-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3

PubChem CID 25331
CAS 10523-68-9
Molecular Weight (g/mol) 187.71
MDL Number MFCD00074743
SMILES [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
Synonym 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride
IUPAC Name adamantan-2-amine;hydrochloride
InChI Key WLDWDRZITJEWRJ-UHFFFAOYSA-N
Molecular Formula C10H18ClN
8

Histamine dihydrochloride, 99%

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
9

1,4-Diaminobutane dihydrochloride, 99+%

CAS: 333-93-7 Molecular Formula: C4H12N2·2HCl Molecular Weight (g/mol): 161.08 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

PubChem CID 9532
CAS 333-93-7
Molecular Weight (g/mol) 161.08
MDL Number MFCD00012526
SMILES C(CCN)CN.Cl.Cl
Synonym 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
IUPAC Name butane-1,4-diamine;dihydrochloride
InChI Key XXWCODXIQWIHQN-UHFFFAOYSA-N
Molecular Formula C4H12N2·2HCl
10

n-Amylamine, 99%

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

PubChem CID 8060
CAS 110-58-7
Molecular Weight (g/mol) 87.15
ChEBI CHEBI:74848
MDL Number MFCD00008236
SMILES CCCCCN
Synonym amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name pentan-1-amine
InChI Key DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula C5H13N
11

(R)-(-)-2-Aminobutane, 99%

CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N

PubChem CID 2724537
CAS 13250-12-9
Molecular Weight (g/mol) 73.139
MDL Number MFCD00064416
SMILES CCC(C)N
Synonym r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine
IUPAC Name (2R)-butan-2-amine
InChI Key BHRZNVHARXXAHW-SCSAIBSYSA-N
Molecular Formula C4H11N
12

(R)-(-)-2-Aminohexane, ChiPros 99+%, ee 96+%

CAS: 70095-40-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00671627 InChI Key: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC Name: (2R)-hexan-2-amine SMILES: CCCCC(C)N

PubChem CID 6993464
CAS 70095-40-8
Molecular Weight (g/mol) 101.193
MDL Number MFCD00671627
SMILES CCCCC(C)N
Synonym r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane
IUPAC Name (2R)-hexan-2-amine
InChI Key WGBBUURBHXLGFM-ZCFIWIBFSA-N
Molecular Formula C6H15N
13

sec-Butylamine, 99%

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

PubChem CID 24874
CAS 13952-84-6
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:74526
MDL Number MFCD00008094
SMILES CCC(C)N
Synonym sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
IUPAC Name butan-2-amine
InChI Key BHRZNVHARXXAHW-UHFFFAOYNA-N
Molecular Formula C4H11N
14

Tyramine hydrochloride, 99%

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

PubChem CID 66449
CAS 60-19-5
Molecular Weight (g/mol) 173.64
MDL Number MFCD00012901
SMILES [H+].[Cl-].NCCC1=CC=C(O)C=C1
Synonym tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147
InChI Key RNISDHSYKZAWOK-UHFFFAOYSA-N
Molecular Formula C8H12ClNO
15

Hexylamine, 99%

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

PubChem CID 8102
CAS 111-26-2
Molecular Weight (g/mol) 101.19
ChEBI CHEBI:5712
MDL Number MFCD00008240
SMILES CCCCCCN
Synonym hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
IUPAC Name hexan-1-amine
InChI Key BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molecular Formula C6H15N