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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901 – 915 of 927 results

901

Cyclododecylamine 98%, Thermo Scientific™

CAS: 1502-03-0 Molecular Formula: C12H25N Molecular Weight (g/mol): 183.339 InChI Key: HBGGBCVEFUPUNY-UHFFFAOYSA-N Synonym: cyclododecylamine,aminocyclododecane,cyclododecyl amine,acmc-1bupj PubChem CID: 2897 IUPAC Name: cyclododecanamine SMILES: C1CCCCCC(CCCCC1)N

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PubChem CID	2897
CAS	1502-03-0
Molecular Weight (g/mol)	183.339
SMILES	C1CCCCCC(CCCCC1)N
Synonym	cyclododecylamine,aminocyclododecane,cyclododecyl amine,acmc-1bupj
IUPAC Name	cyclododecanamine
InChI Key	HBGGBCVEFUPUNY-UHFFFAOYSA-N
Molecular Formula	C12H25N

902

(S)-(+)-2-Aminohexane, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 70492-67-0 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00671626 InChI Key: WGBBUURBHXLGFM-UHFFFAOYNA-N Synonym: s-2-aminohexane,2s-hexan-2-amine,s-2-hexylamine,s-+-2-aminohexane,s-+-2-aminohexane, chipros, ee 99+%,s-2-hexaneamine,pubchem6750,2s-2-hexanamine,2-hexanamine, 2s,+-s-2-aminohexane PubChem CID: 6999846 SMILES: CCCCC(C)N

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Specifications

PubChem CID	6999846
CAS	70492-67-0
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00671626
SMILES	CCCCC(C)N
Synonym	s-2-aminohexane,2s-hexan-2-amine,s-2-hexylamine,s-+-2-aminohexane,s-+-2-aminohexane, chipros, ee 99+%,s-2-hexaneamine,pubchem6750,2s-2-hexanamine,2-hexanamine, 2s,+-s-2-aminohexane
InChI Key	WGBBUURBHXLGFM-UHFFFAOYNA-N
Molecular Formula	C6H15N

903

2-Methylphenethylamine, 97%

CAS: 55755-16-3 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310827 InChI Key: OWOUKRYOZIZVFK-UHFFFAOYSA-O Synonym: 2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine PubChem CID: 2063868 IUPAC Name: 2-(2-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC=C1CC[NH3+]

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PubChem CID	2063868
CAS	55755-16-3
Molecular Weight (g/mol)	136.22
MDL Number	MFCD01310827
SMILES	CC1=CC=CC=C1CC[NH3+]
Synonym	2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine
IUPAC Name	2-(2-methylphenyl)ethan-1-aminium
InChI Key	OWOUKRYOZIZVFK-UHFFFAOYSA-O
Molecular Formula	C9H14N

904

5-Amino-1-pentanol 97%, Thermo Scientific™

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

905

Thermo Scientific Chemicals Octylamine Hydrochloride 99%, Thermo Scientific™

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906

Thermo Scientific Chemicals n-Undecylamine 98%, Thermo Scientific™

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907

4-Amino-1-butanol, 98%, Thermo Scientific™

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00008230
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C4H11NO

908

n-Tridecylamine 98%, Thermo Scientific™

CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN

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Specifications

PubChem CID	40761
CAS	2869-34-3
Molecular Weight (g/mol)	199.382
SMILES	CCCCCCCCCCCCCN
Synonym	1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine
IUPAC Name	tridecan-1-amine
InChI Key	ABVVEAHYODGCLZ-UHFFFAOYSA-N
Molecular Formula	C13H29N

909

Cyclooctylamine, 97+%, Thermo Scientific™

CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N

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PubChem CID	2903
CAS	5452-37-9
Molecular Weight (g/mol)	127.231
MDL Number	MFCD00001748
SMILES	C1CCCC(CCC1)N
Synonym	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
IUPAC Name	cyclooctanamine
InChI Key	HSOHBWMXECKEKV-UHFFFAOYSA-N
Molecular Formula	C8H17N

910

N,N'-Di(1-naphthyl)benzidine, 98%, Thermo Scientific™

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

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Specifications

PubChem CID	18958605
CAS	152670-41-2
Molecular Weight (g/mol)	436.558
MDL Number	MFCD09261380
SMILES	C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
Synonym	n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou
IUPAC Name	N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine
InChI Key	SZDXPEWZZGNIBB-UHFFFAOYSA-N
Molecular Formula	C32H24N2

911

MP Biomedicals, Inc n-Undecylamine, MP Biomedicals

CAS: 7307-55-3 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.33 MDL Number: MFCD00008152 InChI Key: QFKMMXYLAPZKIB-UHFFFAOYSA-N Synonym: undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 PubChem CID: 81742 IUPAC Name: undecan-1-amine SMILES: CCCCCCCCCCCN

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PubChem CID	81742
CAS	7307-55-3
Molecular Weight (g/mol)	171.33
MDL Number	MFCD00008152
SMILES	CCCCCCCCCCCN
Synonym	undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1
IUPAC Name	undecan-1-amine
InChI Key	QFKMMXYLAPZKIB-UHFFFAOYSA-N
Molecular Formula	C11H25N

912

Isobutylamine, Thermo Scientific™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 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)	73.139
ChEBI	CHEBI:15997
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

913

3-Fluorophenethylamine, 99%

CAS: 404-70-6 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1

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PubChem CID	533928
CAS	404-70-6
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00075376
SMILES	[NH3+]CCC1=CC=CC(F)=C1
Synonym	3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine
IUPAC Name	2-(3-fluorophenyl)ethan-1-aminium
InChI Key	AUCVZEYHEFAWHO-UHFFFAOYSA-O
Molecular Formula	C8H11FN

914

MP Biomedicals, Inc 1,8-Diaminooctane, MP Biomedicals

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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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

915

(+/-)-2-Aminoheptane sulfate, 99%, Thermo Scientific™

CAS: 6411-75-2 Molecular Formula: C14H36N2O4S Molecular Weight (g/mol): 328.512 MDL Number: MFCD00050844 InChI Key: XKUUMWKWUZRRPD-UHFFFAOYSA-N Synonym: sulfuric acid; bis tuaminoheptane,dsstox_cid_25845,dsstox_rid_81167,dsstox_gsid_45845,-2-aminoheptane sulfate,tuaminoheptane sulfate usp,heptan-2-amine sulfate 2:1,^+-2-aminoheptane sulfate PubChem CID: 44134533 IUPAC Name: heptan-2-amine;sulfuric acid SMILES: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O

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Specifications

PubChem CID	44134533
CAS	6411-75-2
Molecular Weight (g/mol)	328.512
MDL Number	MFCD00050844
SMILES	CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O
Synonym	sulfuric acid; bis tuaminoheptane,dsstox_cid_25845,dsstox_rid_81167,dsstox_gsid_45845,-2-aminoheptane sulfate,tuaminoheptane sulfate usp,heptan-2-amine sulfate 2:1,^+-2-aminoheptane sulfate
IUPAC Name	heptan-2-amine;sulfuric acid
InChI Key	XKUUMWKWUZRRPD-UHFFFAOYSA-N
Molecular Formula	C14H36N2O4S

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