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.

121 – 135 of 876 results

121

2-(4-Aminophenyl)ethylamine, 95%

CAS: 13472-00-9 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

Pricing & Availability
Specifications

PubChem CID	72895
CAS	13472-00-9
Molecular Weight (g/mol)	136.2
MDL Number	MFCD00008194
SMILES	C1=CC(=CC=C1CCN)N
Synonym	2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline
IUPAC Name	4-(2-aminoethyl)aniline
InChI Key	LNPMZQXEPNWCMG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂N₂

122

(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 SMILES: CC(N)C1CCCCC1

Pricing & Availability
Specifications

PubChem CID	10997046
CAS	5913-13-3
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00043338
SMILES	CC(N)C1CCCCC1
Synonym	r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine
InChI Key	XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula	C8H17N

123

1,8-Diaminooctane, 98%

CAS: 373-44-4 Molecular Formula: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-diamine SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

Pricing & Availability
Specifications

PubChem CID	24250
CAS	373-44-4
Molecular Weight (g/mol)	217.18
ChEBI	CHEBI:73112
MDL Number	MFCD00008248
SMILES	[Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
Synonym	1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
IUPAC Name	octane-1,8-diamine
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

124

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

Pricing & Availability
Specifications

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

125

1-Adamantanemethylamine, 97%

CAS: 17768-41-1 Molecular Formula: C11H20N Molecular Weight (g/mol): 166.29 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: 1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

Pricing & Availability
Specifications

PubChem CID	86625
CAS	17768-41-1
Molecular Weight (g/mol)	166.29
MDL Number	MFCD00074750
SMILES	[NH3+]CC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantanemethylamine,adamantan-1-ylmethanamine,1-aminomethyl adamantane,1-aminomethyladamantane,1-aminomethyl-adamantane,1-1-adamantyl methanamine,1-adamantan-1-ylmethanamine,c-adamantan-1-yl-methylamine,1-adamantanemethyl amine,tricyclo 3.3.1.13,7 dec-1-ylmethylamine
IUPAC Name	(adamantan-1-yl)methanaminium
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

126

4-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 819058-34-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	17906172
CAS	819058-34-9
Molecular Weight (g/mol)	237.08
MDL Number	MFCD09033884
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Synonym	2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	AIXGNRNTXUKZLC-UHFFFAOYSA-N
Molecular Formula	C12H17BFNO2

127

1,5-Diaminopentane, 98%

CAS: 462-94-2 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008239 InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN

Pricing & Availability
Specifications

PubChem CID	273
CAS	462-94-2
Molecular Weight (g/mol)	102.18
ChEBI	CHEBI:18127
MDL Number	MFCD00008239
SMILES	NCCCCCN
Synonym	1,5-diaminopentane,cadaverine,1,5-pentanediamine,pentamethylenediamine,cadaverin,animal coniine,1,5-pentamethylenediamine,unii-l90ben6oll,l90ben6oll,n2p
IUPAC Name	pentane-1,5-diamine
InChI Key	VHRGRCVQAFMJIZ-UHFFFAOYSA-N
Molecular Formula	C5H14N2

128

4-Bromophenethylamine, 98%, Thermo Scientific Chemicals

CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMILES: [NH3+]CCC1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	533915
CAS	73918-56-6
Molecular Weight (g/mol)	201.09
MDL Number	MFCD00008189
SMILES	[NH3+]CCC1=CC=C(Br)C=C1
Synonym	4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane
InChI Key	ZSZCXAOQVBEPME-UHFFFAOYSA-O
Molecular Formula	C8H11BrN

129

2-(2-Chlorophenyl)ethylamine, 97%

CAS: 13078-80-3 Molecular Formula: C₈H₁₀ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl

Pricing & Availability
Specifications

PubChem CID	83117
CAS	13078-80-3
Molecular Weight (g/mol)	155.63
MDL Number	MFCD00008185
SMILES	C1=CC=C(C(=C1)CCN)Cl
Synonym	2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine
IUPAC Name	2-(2-chlorophenyl)ethanamine
InChI Key	RZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀ClN

130

Neopentylamine, 97%

CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008134 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN

Pricing & Availability
Specifications

PubChem CID	79882
CAS	5813-64-9
Molecular Weight (g/mol)	87.17
MDL Number	MFCD00008134
SMILES	CC(C)(C)CN
Synonym	neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine
IUPAC Name	2,2-dimethylpropan-1-amine
InChI Key	XDIAMRVROCPPBK-UHFFFAOYSA-N
Molecular Formula	C5H13N

131

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

Pricing & Availability
Specifications

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

132

3,4-Diaminophenylboronic acid pinacol ester, 97%

CAS: 851883-08-4 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.11 MDL Number: MFCD09027073 InChI Key: SVUDHDDKOKWBNK-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine PubChem CID: 17750242 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	17750242
CAS	851883-08-4
Molecular Weight (g/mol)	234.11
MDL Number	MFCD09027073
SMILES	CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
InChI Key	SVUDHDDKOKWBNK-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O2

133

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

Pricing & Availability
Specifications

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

134

(S)-(-)-1,2-Diaminopropane dihydrochloride, 98%

CAS: 19777-66-3 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.043 MDL Number: MFCD00050706 InChI Key: AEIAMRMQKCPGJR-QTNFYWBSSA-N Synonym: s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232 PubChem CID: 12217445 IUPAC Name: (2S)-propane-1,2-diamine;dihydrochloride SMILES: CC(CN)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	12217445
CAS	19777-66-3
Molecular Weight (g/mol)	147.043
MDL Number	MFCD00050706
SMILES	CC(CN)N.Cl.Cl
Synonym	s---1,2-diaminopropane dihydrochloride,s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane dihydrochloride,s---propylenediamine dihydrochloride,s-1,2-propanediamine dihydrochloride,2s-propane-1,2-diamine dihydrochloride,s-1,2-diaminopropane 2hcl,s-propylenediamine dihydrochloride,1,2-propanediamine, dihydrochloride, s,pubchem15232
IUPAC Name	(2S)-propane-1,2-diamine;dihydrochloride
InChI Key	AEIAMRMQKCPGJR-QTNFYWBSSA-N
Molecular Formula	C3H12Cl2N2

135

1,6-Hexanediamine, 98%, Spectrum™ Chemical

CAS: 124-09-4

Pricing & Availability
Specifications

CAS	124-09-4

Welcome to fishersci.com

Primary amines

Filtered Search Results

Narrow Results

1,6-Hexanediamine, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,6-Hexanediamine, 98%, Spectrum™ Chemical