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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 351 results
1

Isoamylamine, 98+%

CAS: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.15 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN

PubChem CID 7894
CAS 107-85-7
Molecular Weight (g/mol) 87.15
ChEBI CHEBI:43689
MDL Number MFCD00008203
SMILES CC(C)CCN
Synonym isoamylamine,isopentylamine,3-methylbutylamine,1-amino-3-methylbutane,monoisoamylamine,leucamine,1-butanamine, 3-methyl,3-methylbutanamine,isovalerylamine,monoisopentylamine
IUPAC Name 3-methylbutan-1-amine
InChI Key BMFVGAAISNGQNM-UHFFFAOYSA-N
Molecular Formula C5H13N
2

4-Amino-1-butanol, 98%

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

PubChem CID 25868
CAS 13325-10-5
Molecular Weight (g/mol) 89.14
MDL Number MFCD00008230
SMILES C(CCO)CN
Synonym 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name 4-aminobutan-1-ol
InChI Key BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula C4H11NO
3

2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamine, 97%

CAS: 62821-88-9 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD04967722 InChI Key: FXLOXQBWUPCCDL-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine,2-3,5-dimethyl-pyrazol-1-yl-ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine,2-3,5-dimethylpyrazol-1-yl ethanamine,2-3,5-dimethylpyrazol-1-yl ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine,1-2-aminoethyl-3,5-dimethylpyrazole,2-3,5-dimethylpyrazolyl ethylamine,acmc-209v2h,2-3,5-dimethyl-1-pyrazolyl ethanamine PubChem CID: 1091687 SMILES: CC1=NN(CCN)C(C)=C1

PubChem CID 1091687
CAS 62821-88-9
Molecular Weight (g/mol) 139.20
MDL Number MFCD04967722
SMILES CC1=NN(CCN)C(C)=C1
Synonym 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine,2-3,5-dimethyl-pyrazol-1-yl-ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine,2-3,5-dimethylpyrazol-1-yl ethanamine,2-3,5-dimethylpyrazol-1-yl ethylamine,2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine,1-2-aminoethyl-3,5-dimethylpyrazole,2-3,5-dimethylpyrazolyl ethylamine,acmc-209v2h,2-3,5-dimethyl-1-pyrazolyl ethanamine
InChI Key FXLOXQBWUPCCDL-UHFFFAOYSA-N
Molecular Formula C7H13N3
4

1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 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

PubChem CID 6567
CAS 78-90-0
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:30630
MDL Number MFCD00008089
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name propane-1,2-diamine
InChI Key AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula C3H10N2
5

3-Aminopropionitrile, 98%, stabilized

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 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

PubChem CID 1647
CAS 151-18-8
Molecular Weight (g/mol) 70.10
ChEBI CHEBI:27413
MDL Number MFCD00014820
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name 3-aminopropanenitrile
InChI Key AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula C3H6N2
6

(S)-1-Cyclopropylethylamine, ChiPros™, 98%, ee 98+%

CAS: 195604-39-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N

PubChem CID 7363995
CAS 195604-39-8
Molecular Weight (g/mol) 85.15
MDL Number MFCD08064289
SMILES CC(C1CC1)N
IUPAC Name (1S)-1-cyclopropylethanamine
InChI Key IXCXVGWKYIDNOS-BYPYZUCNSA-N
Molecular Formula C5H11N
7

2-Chloro-6-fluorophenethylamine, 97%, Thermo Scientific™

CAS: 149488-93-7 Molecular Formula: C8H9ClFN Molecular Weight (g/mol): 173.62 MDL Number: MFCD00052682 InChI Key: NNEMMAAHBKHXLP-UHFFFAOYSA-N PubChem CID: 2734094 IUPAC Name: 2-(2-chloro-6-fluorophenyl)ethanamine SMILES: C1=CC(=C(C(=C1)Cl)CCN)F

PubChem CID 2734094
CAS 149488-93-7
Molecular Weight (g/mol) 173.62
MDL Number MFCD00052682
SMILES C1=CC(=C(C(=C1)Cl)CCN)F
IUPAC Name 2-(2-chloro-6-fluorophenyl)ethanamine
InChI Key NNEMMAAHBKHXLP-UHFFFAOYSA-N
Molecular Formula C8H9ClFN
8

1-Propylamine, 98%

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
9

Histamine, 97%

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: 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

PubChem CID 774
CAS 51-45-6
Molecular Weight (g/mol) 111.15
ChEBI CHEBI:18295
MDL Number MFCD00005210,MFCD00128939
SMILES NCCC1=CN=CN1
Synonym histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine
IUPAC Name 2-(1H-imidazol-5-yl)ethanamine
InChI Key NTYJJOPFIAHURM-UHFFFAOYSA-N
Molecular Formula C5H9N3
10

1-Hexadecylamine, 90%

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 MDL Number: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

PubChem CID 8926
CAS 143-27-1
Molecular Weight (g/mol) 241.46
MDL Number MFCD00008158
SMILES CCCCCCCCCCCCCCCCN
Synonym hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine
IUPAC Name hexadecan-1-amine
InChI Key FJLUATLTXUNBOT-UHFFFAOYSA-N
Molecular Formula C16H35N
11

tert-Octylamine, 95%

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
12

Histamine

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: 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

PubChem CID 774
CAS 51-45-6
Molecular Weight (g/mol) 111.15
ChEBI CHEBI:18295
MDL Number MFCD00005210,MFCD00128939
SMILES NCCC1=CN=CN1
Synonym histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine
InChI Key NTYJJOPFIAHURM-UHFFFAOYSA-N
Molecular Formula C5H9N3
13

Dodecylamine hydrochloride, 99%

CAS: 929-73-7 Molecular Formula: C12H28ClN Molecular Weight (g/mol): 221.81 MDL Number: MFCD00042017 InChI Key: TWFQJFPTTMIETC-UHFFFAOYSA-N Synonym: dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd PubChem CID: 458426 IUPAC Name: dodecan-1-amine;hydrochloride SMILES: [Cl-].CCCCCCCCCCCC[NH3+]

PubChem CID 458426
CAS 929-73-7
Molecular Weight (g/mol) 221.81
MDL Number MFCD00042017
SMILES [Cl-].CCCCCCCCCCCC[NH3+]
Synonym dodecylamine hydrochloride,laurylamine hydrochloride,n-dodecylamine hydrochloride,dodecan-1-amine hydrochloride,1-dodecanamine, hydrochloride,dodecylamine, hydrochloride,unii-1v1470j2mf,1-dodecanamine, hydrochloride 1:1,armeen 12d hydrochloride,acmc-209rjd
IUPAC Name dodecan-1-amine;hydrochloride
InChI Key TWFQJFPTTMIETC-UHFFFAOYSA-N
Molecular Formula C12H28ClN
14

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
15

Ethylenediamine, 99%

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