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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106 – 120 of 919 results

106

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1-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

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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

107

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2-Phenylethylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 156-28-5 Molecular Formula: C₈H₁₁N·ClH Molecular Weight (g/mol): 157.64 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

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PubChem CID	9075
CAS	156-28-5
Molecular Weight (g/mol)	157.64
SMILES	C1=CC=C(C=C1)CCN.Cl
Synonym	2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name	2-phenylethanamine;hydrochloride
InChI Key	SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N·ClH

108

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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

109

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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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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

110

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1,4-Diaminobutane dihydrochloride, 99%

CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 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

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PubChem CID	9532
CAS	333-93-7
Molecular Weight (g/mol)	161.07
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	C4H14Cl2N2

111

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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

112

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1-Hexadecylamine, tech. 90%, remainder mainly 1-octadecylamine

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

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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

113

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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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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

114

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3-Aminopropionitrile, 98%, stab. with potassium carbonate

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

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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

115

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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

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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

116

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5-Amino-1-pentanol, 50 wt.% aqueous solution

CAS: 2508-29-4 Molecular Formula: C₅H₁₃NO Molecular Weight (g/mol): 103.16 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

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PubChem CID	75634
CAS	2508-29-4
Molecular Weight (g/mol)	103.16
MDL Number	MFCD00008237
SMILES	C(CCN)CCO
Synonym	5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
IUPAC Name	5-aminopentan-1-ol
InChI Key	LQGKDMHENBFVRC-UHFFFAOYSA-N
Molecular Formula	C₅H₁₃NO

117

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1-Adamantanamine, 98%

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 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)	151.253
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

118

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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

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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

119

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(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

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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

120

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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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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

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