Primary amines

31 – 45 of 791 results

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

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

Pricing & Availability
Specifications

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

2-Bromophenethylamine, 99%

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

Pricing & Availability
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

3-Methylphenethylamine, 98%

CAS: 55755-17-4 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310828 InChI Key: GUERDLPJJJMIEU-UHFFFAOYSA-O Synonym: 3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine PubChem CID: 410085 IUPAC Name: 2-(3-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC(CC[NH3+])=C1

Pricing & Availability
Specifications

PubChem CID	410085
CAS	55755-17-4
Molecular Weight (g/mol)	136.22
MDL Number	MFCD01310828
SMILES	CC1=CC=CC(CC[NH3+])=C1
Synonym	3-methylphenethylamine,2-m-tolyl ethanamine,2-m-tolyl-ethylamine,2-m-tolylethanamine,2-3-methylphenyl ethanamine,2-3-methylphenyl ethylamine,2-3-methylphenyl ethan-1-amine,2-m-tolyl ethylamine,3,4-methyl-phenethylamine,2-m-tolyl ethan-1-amine
IUPAC Name	2-(3-methylphenyl)ethan-1-aminium
InChI Key	GUERDLPJJJMIEU-UHFFFAOYSA-O
Molecular Formula	C9H14N

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

Pricing & Availability
Specifications

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

2-Heptylamine, 98+%

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

Pricing & Availability
Specifications

PubChem CID	5603
CAS	123-82-0
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00008101
SMILES	CCCCCC(C)N
Synonym	2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil
IUPAC Name	heptan-2-amine
InChI Key	VSRBKQFNFZQRBM-UHFFFAOYNA-N
Molecular Formula	C7H17N

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

Pricing & Availability
Specifications

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

3-Methoxyphenethylamine, 98+%

CAS: 2039-67-0 Molecular Formula: C₉H₁₃NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN

Pricing & Availability
Specifications

PubChem CID	74866
CAS	2039-67-0
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00008187
SMILES	COC1=CC=CC(=C1)CCN
Synonym	3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine
IUPAC Name	2-(3-methoxyphenyl)ethanamine
InChI Key	WJBMRZAHTUFBGE-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃NO

1-Adamantanemethylamine, 98%

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: 1-adamantylmethanamine 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	1-adamantylmethanamine
InChI Key	XSOHXMFFSKTSIT-UHFFFAOYSA-O
Molecular Formula	C11H20N

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

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

Pricing & Availability
Specifications

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

2,2-Dimethyl-1,3-dioxolane-4-methanamine, 97%

CAS: 22195-47-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD01321384 InChI Key: HXOYWCSTHVTLOW-UHFFFAOYNA-N Synonym: 2,2-dimethyl-1,3-dioxolane-4-methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-methylamine,1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methylamine,2,2-dimethyl-1,3-dioxolan-4-methanamine,1,3-dioxolane-4-methanamine, 2,2-dimethyl,2,2-dimethyl-4-aminomethyl-1,3-dioxolane,2.2-dimethyl-1,3-dioxolane-4-methanamine PubChem CID: 4122349 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine SMILES: CC1(C)OCC(CN)O1

Pricing & Availability
Specifications

PubChem CID	4122349
CAS	22195-47-7
Molecular Weight (g/mol)	131.18
MDL Number	MFCD01321384
SMILES	CC1(C)OCC(CN)O1
Synonym	2,2-dimethyl-1,3-dioxolane-4-methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-methylamine,1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine,2,2-dimethyl-1,3-dioxolan-4-yl methylamine,2,2-dimethyl-1,3-dioxolan-4-methanamine,1,3-dioxolane-4-methanamine, 2,2-dimethyl,2,2-dimethyl-4-aminomethyl-1,3-dioxolane,2.2-dimethyl-1,3-dioxolane-4-methanamine
IUPAC Name	(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine
InChI Key	HXOYWCSTHVTLOW-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

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

Pricing & Availability
Specifications

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

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

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 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
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

Primary amines

Filtered Search Results

Narrow Results