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.

211 – 225 of 876 results

211

1,8-Diaminooctane 98.0+%, TCI America™

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-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

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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-bis(aminium) dichloride
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

212

Hexadecylamine 95.0+%, TCI America™

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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Specifications

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

213

Tyramine 98.0+%, TCI America™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 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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Specifications

PubChem CID	5610
CAS	51-67-2
Molecular Weight (g/mol)	137.182
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

214

2-Methyl-1,5-diaminopentane 98.0+%, TCI America™

CAS: 15520-10-2 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00013460 InChI Key: JZUHIOJYCPIVLQ-UHFFFAOYSA-N Synonym: 1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine PubChem CID: 85862 IUPAC Name: 2-methylpentane-1,5-diamine SMILES: CC(CCCN)CN

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Specifications

PubChem CID	85862
CAS	15520-10-2
Molecular Weight (g/mol)	116.208
MDL Number	MFCD00013460
SMILES	CC(CCCN)CN
Synonym	1,5-Diamino-2-methylpentane, 2-Methylpentamethylenediamine, 2-Methyl-1,5-pentanediamine
IUPAC Name	2-methylpentane-1,5-diamine
InChI Key	JZUHIOJYCPIVLQ-UHFFFAOYSA-N
Molecular Formula	C6H16N2

215

5-Amino-1-pentanol 95.0+%, TCI America™

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 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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Specifications

PubChem CID	75634
CAS	2508-29-4
Molecular Weight (g/mol)	103.165
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

216

6-Amino-1-hexanol 97.0+%, TCI America™

CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 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

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Specifications

PubChem CID	19960
CAS	4048-33-3
Molecular Weight (g/mol)	117.192
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

217

1,5-Diaminopentane Dihydrochloride 98.0+%, TCI America™

CAS: 1476-39-7 Molecular Formula: C5H16Cl2N2 Molecular Weight (g/mol): 175.097 MDL Number: MFCD00012527 InChI Key: FGNLEIGUMSBZQP-UHFFFAOYSA-N Synonym: Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride PubChem CID: 80282 ChEBI: CHEBI:64701 IUPAC Name: pentane-1,5-diamine;dihydrochloride SMILES: C(CCN)CCN.Cl.Cl

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Specifications

PubChem CID	80282
CAS	1476-39-7
Molecular Weight (g/mol)	175.097
ChEBI	CHEBI:64701
MDL Number	MFCD00012527
SMILES	C(CCN)CCN.Cl.Cl
Synonym	Cadaverine Hydrochloride, Pentamethylenediamine Hydrochloride, 1,5-Pentanediamine Dihydrochloride
IUPAC Name	pentane-1,5-diamine;dihydrochloride
InChI Key	FGNLEIGUMSBZQP-UHFFFAOYSA-N
Molecular Formula	C5H16Cl2N2

218

Oleylamine 50.0+%, TCI America™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.50 MDL Number: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (9Z)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

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Specifications

PubChem CID	6258392
CAS	112-90-3
Molecular Weight (g/mol)	267.50
MDL Number	MFCD00066507
SMILES	CCCCCCCC\C=C/CCCCCCCCN
Synonym	9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate
IUPAC Name	(9Z)-octadec-9-en-1-amine
InChI Key	QGLWBTPVKHMVHM-KTKRTIGZSA-N
Molecular Formula	C18H37N

219

1-(1-Adamantyl)ethylamine Hydrochloride 98.0+%, TCI America™

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	15165
CAS	1501-84-4
Molecular Weight (g/mol)	215.77
ChEBI	CHEBI:8865
MDL Number	MFCD00072023
SMILES	[H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Synonym	rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan
IUPAC Name	hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride
InChI Key	OZBDFBJXRJWNAV-UHFFFAOYNA-N
Molecular Formula	C12H22ClN

220

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

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Specifications

PubChem CID	7908
CAS	108-09-8
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00008088
SMILES	CC(C)CC(C)N
Synonym	1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine
IUPAC Name	4-methylpentan-2-amine
InChI Key	UNBMPKNTYKDYCG-UHFFFAOYSA-N
Molecular Formula	C6H15N

221

1,2-Diaminopropane 98.0+%, TCI America™

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

222

1,2-Diamino-2-methylpropane 97.0+%, TCI America™

CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N

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Specifications

PubChem CID	13128
CAS	811-93-8
Molecular Weight (g/mol)	88.154
MDL Number	MFCD00008054
SMILES	CC(C)(CN)N
Synonym	2-Methyl-1,2-propanediamine
IUPAC Name	2-methylpropane-1,2-diamine
InChI Key	OPCJOXGBLDJWRM-UHFFFAOYSA-N
Molecular Formula	C4H12N2

223

Ethylenediamine Dihydroiodide 98.0+%, TCI America™

CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I

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Specifications

PubChem CID	21921
CAS	5700-49-2
Molecular Weight (g/mol)	315.925
ChEBI	CHEBI:81719
MDL Number	MFCD00035535
SMILES	C(CN)N.I.I
Synonym	ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide
IUPAC Name	ethane-1,2-diamine;dihydroiodide
InChI Key	IWNWLPUNKAYUAW-UHFFFAOYSA-N
Molecular Formula	C2H10I2N2

224

2-Aminopentane 97.0+%, TCI America™

CAS: 63493-28-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008098 InChI Key: IGEIPFLJVCPEKU-UHFFFAOYSA-N Synonym: 2-Pentylamine PubChem CID: 12246 IUPAC Name: pentan-2-amine SMILES: CCCC(C)N

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Specifications

PubChem CID	12246
CAS	63493-28-7
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00008098
SMILES	CCCC(C)N
Synonym	2-Pentylamine
IUPAC Name	pentan-2-amine
InChI Key	IGEIPFLJVCPEKU-UHFFFAOYSA-N
Molecular Formula	C5H13N

225

2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™

CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 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

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Specifications

PubChem CID	74866
CAS	2039-67-0
Molecular Weight (g/mol)	151.209
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

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Primary amines

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1,8-Diaminooctane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hexadecylamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tyramine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-1,5-diaminopentane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Amino-1-pentanol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6-Amino-1-hexanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,5-Diaminopentane Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Oleylamine 50.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(1-Adamantyl)ethylamine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Dimethylbutylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Diaminopropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Diamino-2-methylpropane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylenediamine Dihydroiodide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Aminopentane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(3-Methoxyphenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More