accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (5)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (4)
  • (2)
  • (4)
  • (10)
  • (13)
  • (15)
  • (9)
Quantity 
  • (4)
  • (11)
  • (5)
  • (3)
  • (3)
  • (4)
  • (5)
  • (1)
  • (2)
  • (3)
  • (8)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
Physical Form 
  • (4)
  • (1)
  • (2)
  • (3)
  • (23)
  • (3)
  • (5)
  • (2)
Boiling Point 
  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (4)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (51)
  • (6)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (4)
  • (5)
  • (1)
  • (3)
  • (2)
  • (3)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (4)
  • (2)
  • (4)
  • (10)
  • (13)
  • (15)
  • (9)

Quantity

  • (4)
  • (11)
  • (5)
  • (3)
  • (3)
  • (4)
  • (5)
  • (1)
  • (2)
  • (3)
  • (8)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)

Physical Form

  • (4)
  • (1)
  • (2)
  • (3)
  • (23)
  • (3)
  • (5)
  • (2)

Boiling Point

  • (2)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (4)
  • (1)
  • (1)

Grade

  • (4)
  • (2)
Keyword Search:
1 – 15 of 27 results
1

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
2

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
3

1,3-Dimethyl-5-aminoadamantane hydrochloride, 95%

CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

PubChem CID 181458
CAS 41100-52-1
Molecular Weight (g/mol) 215.77
ChEBI CHEBI:64323
MDL Number MFCD00214336
SMILES [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
Synonym memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl
IUPAC Name 3,5-dimethyladamantan-1-amine;hydrochloride
InChI Key LDDHMLJTFXJGPI-UHFFFAOYNA-N
Molecular Formula C12H22ClN
4

n-Octylamine, 99+%

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
6

n-Decylamine, 99%

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
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

6-Amino-1-hexanol, 94%

CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 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

PubChem CID 19960
CAS 4048-33-3
Molecular Weight (g/mol) 117.19
MDL Number MFCD00008241
SMILES C(CCCO)CCN
Synonym 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
IUPAC Name 6-aminohexan-1-ol
InChI Key SUTWPJHCRAITLU-UHFFFAOYSA-N
Molecular Formula C6H15NO
9

5-Amino-2,3-dihydrobenzofuran, 97%

CAS: 42933-43-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N

PubChem CID 3841102
CAS 42933-43-7
Molecular Weight (g/mol) 135.17
SMILES C1COC2=C1C=C(C=C2)N
Synonym 2,3-dihydrobenzofuran-5-amine,2,3-dihydrobenzo b furan-5-ylamine,5-amino-2,3-dihydrobenzo b furan,5-aminocoumaran,5-amino-2,3-dihydrobenzofuran,2,3-dihydro-5-benzofuranamine,2,3-dihydrobenzo b furan-5-amine,pubchem16462,2,3-dihydro-5-benzofuranamine;,2,3-dihydrobenzofuran-5-amine;
IUPAC Name 2,3-dihydro-1-benzofuran-5-amine
InChI Key YJMADHMYUJFMQE-UHFFFAOYSA-N
Molecular Formula C8H9NO
10

2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

PubChem CID 4115495
CAS 603-85-0
Molecular Weight (g/mol) 154.13
MDL Number MFCD00010875
SMILES NC1=C(O)C=CC=C1[N+]([O-])=O
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
IUPAC Name 2-amino-3-nitrophenol
InChI Key KUCWUAFNGCMZDB-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
11

2-Amino-5-chlorophenylboronic acid pinacol ester, 97%

CAS: 1073371-77-3 Molecular Formula: C12H17BClNO2 Molecular Weight (g/mol): 253.53 MDL Number: MFCD06795672 InChI Key: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonym: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC Name: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

PubChem CID 17750205
CAS 1073371-77-3
Molecular Weight (g/mol) 253.53
MDL Number MFCD06795672
SMILES CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1
Synonym 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine
IUPAC Name 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key GVJZHGCVSYBPIM-UHFFFAOYSA-N
Molecular Formula C12H17BClNO2
12

6-Amino-3-methyl-1,3-benzoxazol-2(3H)-one, 90%

CAS: 99584-10-8 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD07801206 InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonym: 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC Name: 6-amino-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C(=O)OC2=CC(N)=CC=C12

PubChem CID 6486006
CAS 99584-10-8
Molecular Weight (g/mol) 164.16
MDL Number MFCD07801206
SMILES CN1C(=O)OC2=CC(N)=CC=C12
Synonym 6-amino-3-methyl-3h-benzooxazol-2-one,6-amino-3-methyl-1,3-benzoxazol-2 3h-one,6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-3-methyl-3-hydrobenzoxazol-2-one,6-amino-3-methylbenzoxazol-2-one,2 3h-benzoxazolone, 6-amino-3-methyl,6-amino-3-methylbenzo d oxazol-2 3h-one
IUPAC Name 6-amino-3-methyl-1,3-benzoxazol-2-one
InChI Key FPNLXQSOWBNXCN-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
13

2,3-Dihydrobenzo[b]furan-7-ylamine, 97%, Thermo Scientific™

CAS: 13414-56-7 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD11109313 InChI Key: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofuran-7-amine SMILES: NC1=CC=CC2=C1OCC2

PubChem CID 12805950
CAS 13414-56-7
Molecular Weight (g/mol) 135.17
MDL Number MFCD11109313
SMILES NC1=CC=CC2=C1OCC2
Synonym 2,3-dihydrobenzofuran-7-amine,2,3-dihydrobenzo b furan-7-ylamine,2,3-dihydro-benzofuran-7-ylamine,7-benzofuranamine, 2,3-dihydro,7-amino-2,3-dihydrobenzofuran,2,3-dihydro-7-benzofuranamine
IUPAC Name 2,3-dihydro-1-benzofuran-7-amine
InChI Key UHHZGSLXPQGPJL-UHFFFAOYSA-N
Molecular Formula C8H9NO
14

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
15

3-(2-Furyl)aniline, 97%, Thermo Scientific™

CAS: 102269-42-1 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD04039071 InChI Key: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonym: 3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride PubChem CID: 4161309 IUPAC Name: 3-(furan-2-yl)aniline SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

PubChem CID 4161309
CAS 102269-42-1
Molecular Weight (g/mol) 159.188
MDL Number MFCD04039071
SMILES C1=CC(=CC(=C1)N)C2=CC=CO2
Synonym 3-furan-2-yl aniline,3-2-furyl aniline,benzenamine,3-2-furanyl,acmc-1c42n,3-2-furyl aniline hydrochloride
IUPAC Name 3-(furan-2-yl)aniline
InChI Key SLNKACMTMZYMNA-UHFFFAOYSA-N
Molecular Formula C10H9NO