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 919 results

901

MP Biomedicals, Inc βPhenylethylamine HCl, MP Biomedicals

CAS: 156-28-5 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 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)	157.641
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	C8H12ClN

902

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

903

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

CAS: 44745-29-1 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00066324 InChI Key: VSRBKQFNFZQRBM-ZETCQYMHSA-N Synonym: s-+-2-aminoheptane,2-heptanamine, 2s,unii-1n3l0r99qb,s-2-aminoheptane,2s-heptan-2-amine,tuaminoheptane, +,s-heptan-2-amine,s-heptane-2-amine,s-ahp PubChem CID: 2734517 IUPAC Name: (2S)-heptan-2-amine SMILES: CCCCCC(C)N

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PubChem CID	2734517
CAS	44745-29-1
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00066324
SMILES	CCCCCC(C)N
Synonym	s-+-2-aminoheptane,2-heptanamine, 2s,unii-1n3l0r99qb,s-2-aminoheptane,2s-heptan-2-amine,tuaminoheptane, +,s-heptan-2-amine,s-heptane-2-amine,s-ahp
IUPAC Name	(2S)-heptan-2-amine
InChI Key	VSRBKQFNFZQRBM-ZETCQYMHSA-N
Molecular Formula	C7H17N

904

(+/-)-2-Aminobutane, 98%

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

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PubChem CID	24874
CAS	13952-84-6
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:74526
MDL Number	MFCD00008094
SMILES	CCC(C)N
Synonym	sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
IUPAC Name	butan-2-amine
InChI Key	BHRZNVHARXXAHW-UHFFFAOYNA-N
Molecular Formula	C4H11N

905

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

906

Isopropylamine, 99+%

CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

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PubChem CID	6363
CAS	75-31-0
Molecular Weight (g/mol)	59.112
ChEBI	CHEBI:15739
MDL Number	MFCD00008082
SMILES	CC(C)N
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
IUPAC Name	propan-2-amine
InChI Key	JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molecular Formula	C3H9N

907

3-Aminonoradamantane hydrochloride, 95%, Thermo Scientific™

CAS: 86128-83-8 Molecular Formula: C9H16ClN Molecular Weight (g/mol): 173.684 MDL Number: MFCD00213499 InChI Key: YPEGOYFGBDTDJK-UHFFFAOYSA-N Synonym: 3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95 PubChem CID: 12791864 SMILES: C1C2CC3CC1CC3(C2)N.Cl

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PubChem CID	12791864
CAS	86128-83-8
Molecular Weight (g/mol)	173.684
MDL Number	MFCD00213499
SMILES	C1C2CC3CC1CC3(C2)N.Cl
Synonym	3-noradamantanamine hydrochloride,octahydro-2,5-methanopentalen-3a-amine hydrochloride,3-aminonoradamantane hcl,3-aminonoradamantane hydrochloride,tricyclo 3.3.1.0 3 ,? nonan-3-amine hydrochloride,3-noradamantanamine hcl,c9h15n.hcl,3-noradamantanaminehydrochloride,3-noradamantanamine hydrochloride 95
InChI Key	YPEGOYFGBDTDJK-UHFFFAOYSA-N
Molecular Formula	C9H16ClN

908

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

909

Thermo Scientific Chemicals 2-Octylamine, 98%, Thermo Scientific™

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910

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

911

Hypotaurine, 100.4%, MP Biomedicals™

CAS: 300-84-5 Molecular Formula: C2H7NO2S Molecular Weight (g/mol): 109.143 InChI Key: VVIUBCNYACGLLV-UHFFFAOYSA-N Synonym: hypotaurine,ethanesulfinic acid, 2-amino,2-aminoethylsulfinic acid,cystaminesulfinic acid,cystaminesulfinate,2-aminoethylsulfinate,tocris-0208,2-amino-ethanesulfinate,lopac-h-1384,acmc-1cmf0 PubChem CID: 107812 ChEBI: CHEBI:16668 IUPAC Name: 2-aminoethanesulfinic acid SMILES: C(CS(=O)O)N

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PubChem CID	107812
CAS	300-84-5
Molecular Weight (g/mol)	109.143
ChEBI	CHEBI:16668
SMILES	C(CS(=O)O)N
Synonym	hypotaurine,ethanesulfinic acid, 2-amino,2-aminoethylsulfinic acid,cystaminesulfinic acid,cystaminesulfinate,2-aminoethylsulfinate,tocris-0208,2-amino-ethanesulfinate,lopac-h-1384,acmc-1cmf0
IUPAC Name	2-aminoethanesulfinic acid
InChI Key	VVIUBCNYACGLLV-UHFFFAOYSA-N
Molecular Formula	C2H7NO2S

912

(+/-)-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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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

913

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

914

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

915

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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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

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