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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91 – 105 of 866 results

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

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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

2-Fluorophenethylamine, 97%, Thermo Scientific™

CAS: 52721-69-4 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075502 InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O Synonym: 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro PubChem CID: 643357 IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC=C1F

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PubChem CID	643357
CAS	52721-69-4
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00075502
SMILES	[NH3+]CCC1=CC=CC=C1F
Synonym	2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro
IUPAC Name	2-(2-fluorophenyl)ethan-1-aminium
InChI Key	RIKUOLJPJNVTEP-UHFFFAOYSA-O
Molecular Formula	C8H11FN

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

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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

Isobutylamine

CAS: 78-81-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

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PubChem CID	6558
CAS	78-81-9
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:15997
MDL Number	MFCD00008146
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
IUPAC Name	2-methylpropan-1-amine
InChI Key	KDSNLYIMUZNERS-UHFFFAOYSA-N
Molecular Formula	C₄H₁₁N

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

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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

1-Adamantanamine hydrochloride, 99+%

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

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PubChem CID	64150
CAS	665-66-7
Molecular Weight (g/mol)	187.71
ChEBI	CHEBI:2619
MDL Number	MFCD00074723
SMILES	[H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
Synonym	amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
IUPAC Name	adamantan-1-amine;hydrochloride
InChI Key	WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molecular Formula	C10H18ClN

1-Adamantanamine, 96%

CAS: 768-94-5 Molecular Formula: C₁₀H₁₇N Molecular Weight (g/mol): 151.25 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

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PubChem CID	2130
CAS	768-94-5
Molecular Weight (g/mol)	151.25
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

Tyramine, 97%

CAS: 51-67-2 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

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PubChem CID	5610
CAS	51-67-2
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:15760
MDL Number	MFCD00008193
SMILES	C1=CC(=CC=C1CCN)O
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name	4-(2-aminoethyl)phenol
InChI Key	DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁NO

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

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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

100

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

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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

101

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

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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

102

Propylamine, 98%, pure, Thermo Scientific Chemicals

CAS: 107-10-8 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

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Specifications

PubChem CID	7852
CAS	107-10-8
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

103

1,3-Cyclohexanebis(methylamine), 99%, mixture of cis and trans

CAS: 2579-20-6 Molecular Formula: C₈H₁₈N₂ Molecular Weight (g/mol): 142.24 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN

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PubChem CID	17406
CAS	2579-20-6
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00001522
SMILES	C1CC(CC(C1)CN)CN
Synonym	1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine
IUPAC Name	[3-(aminomethyl)cyclohexyl]methanamine
InChI Key	QLBRROYTTDFLDX-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈N₂

104

2-(2-Bromophenyl)ethylamine, 97%

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

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Specifications

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

105

2-Aminoethanethiol, 95%

CAS: 60-23-1 Molecular Formula: C2H7NS Molecular Weight (g/mol): 77.15 MDL Number: MFCD00008196 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC Name: 2-aminoethanethiol SMILES: NCCS

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Specifications

PubChem CID	6058
CAS	60-23-1
Molecular Weight (g/mol)	77.15
ChEBI	CHEBI:17141
MDL Number	MFCD00008196
SMILES	NCCS
Synonym	cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten
IUPAC Name	2-aminoethanethiol
InChI Key	UFULAYFCSOUIOV-UHFFFAOYSA-N
Molecular Formula	C2H7NS

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