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.

1 – 15 di 236 risultati

Dopamine hydrochloride, 99%

CAS: 62-31-7 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinonimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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Sinonimo	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Numero MDL	MFCD00012898
PubChem CID	65340
Formula molecolare	C8H12ClNO2
CAS	62-31-7
Molecular Weight (g/mol)	189.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC Name	4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key	CTENFNNZBMHDDG-UHFFFAOYSA-N

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Cyclopentylamine, 99+%

CAS: 1003-03-8 Formula molecolare: C5H11N Molecular Weight (g/mol): 85.15 Numero MDL: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Sinonimo: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

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Sinonimo	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
Numero MDL	MFCD00001380
PubChem CID	2906
Formula molecolare	C5H11N
CAS	1003-03-8
Molecular Weight (g/mol)	85.15
SMILES	NC1CCCC1
IUPAC Name	cyclopentanamine
InChI Key	NISGSNTVMOOSJQ-UHFFFAOYSA-N

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tert-Butylamine, 99%

CAS: 75-64-9 Formula molecolare: C₄H₁₁N Molecular Weight (g/mol): 73.13 Numero MDL: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Sinonimo: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

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Sinonimo	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
Numero MDL	MFCD00008050
PubChem CID	6385
Formula molecolare	C₄H₁₁N
CAS	75-64-9
Molecular Weight (g/mol)	73.13
ChEBI	CHEBI:44639
SMILES	CC(C)(C)N
IUPAC Name	2-methylpropan-2-amine
InChI Key	YBRBMKDOPFTVDT-UHFFFAOYSA-N

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Isopropylamine, 99%

CAS: 75-31-0 Formula molecolare: C₃H₉N Molecular Weight (g/mol): 59.11 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
PubChem CID	6363
Formula molecolare	C₃H₉N
CAS	75-31-0
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:15739
SMILES	CC(C)N
IUPAC Name	propan-2-amine
InChI Key	JJWLVOIRVHMVIS-UHFFFAOYSA-N

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Propylamine, 99+%, extra pure

CAS: 107-10-8 Formula molecolare: C₃H₉N Molecular Weight (g/mol): 59.11 Numero MDL: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Sinonimo: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

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Sinonimo	propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
Numero MDL	MFCD00008205
PubChem CID	7852
Formula molecolare	C₃H₉N
CAS	107-10-8
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:39870
SMILES	CCCN
IUPAC Name	propan-1-amine
InChI Key	WGYKZJWCGVVSQN-UHFFFAOYSA-N

Histamine dihydrochloride, 98+%

CAS: 56-92-8 Formula molecolare: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 Numero MDL: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinonimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

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Sinonimo	histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
Numero MDL	MFCD00012703
PubChem CID	5818
Formula molecolare	C5H11Cl2N3
CAS	56-92-8
Molecular Weight (g/mol)	184.06
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
IUPAC Name	2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
InChI Key	PPZMYIBUHIPZOS-UHFFFAOYSA-N

sec-Butylamine, 99%

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

1-Hexylamine, 99%

CAS: 111-26-2 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.19 Numero MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
Numero MDL	MFCD00008240
PubChem CID	8102
Formula molecolare	C6H15N
CAS	111-26-2
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:5712
SMILES	CCCCCCN
IUPAC Name	hexan-1-amine
InChI Key	BMVXCPBXGZKUPN-UHFFFAOYSA-N

Cyclohexanemethylamine, 98%

CAS: 3218-02-8 Formula molecolare: C7H15N Molecular Weight (g/mol): 113.20 Numero MDL: MFCD00001520 InChI Key: AVKNGPAMCBSNSO-UHFFFAOYSA-N Sinonimo: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC Name: cyclohexylmethanamine SMILES: C1CCC(CC1)CN

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Sinonimo	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
Numero MDL	MFCD00001520
PubChem CID	76688
Formula molecolare	C7H15N
CAS	3218-02-8
Molecular Weight (g/mol)	113.20
SMILES	C1CCC(CC1)CN
IUPAC Name	cyclohexylmethanamine
InChI Key	AVKNGPAMCBSNSO-UHFFFAOYSA-N

1-Adamantanamine, 98%

CAS: 768-94-5 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.253 Numero MDL: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
Numero MDL	MFCD00074732
PubChem CID	2130
Formula molecolare	C10H17N
CAS	768-94-5
Molecular Weight (g/mol)	151.253
ChEBI	CHEBI:2618
SMILES	C1C2CC3CC1CC(C2)(C3)N
IUPAC Name	adamantan-1-amine
InChI Key	DKNWSYNQZKUICI-UHFFFAOYSA-N

1,4-dioxaspiro[4.5]dec-8-ylamine, Thermo Scientific™

CAS: 97096-16-7 Formula molecolare: C8H15NO2 Molecular Weight (g/mol): 157.21 Numero MDL: MFCD04114556 InChI Key: KDAFVGCPLFJMHY-UHFFFAOYSA-N Sinonimo: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: NC1CCC2(CC1)OCCO2

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Sinonimo	1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine
Numero MDL	MFCD04114556
PubChem CID	14634315
Formula molecolare	C8H15NO2
CAS	97096-16-7
Molecular Weight (g/mol)	157.21
SMILES	NC1CCC2(CC1)OCCO2
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-amine
InChI Key	KDAFVGCPLFJMHY-UHFFFAOYSA-N

(R)-(-)-2-Aminohexane, ChiPros 99+%, ee 96+%

CAS: 70095-40-8 Formula molecolare: C6H15N Molecular Weight (g/mol): 101.193 Numero MDL: MFCD00671627 InChI Key: WGBBUURBHXLGFM-ZCFIWIBFSA-N Sinonimo: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC Name: (2R)-hexan-2-amine SMILES: CCCCC(C)N

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Sinonimo	r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane
Numero MDL	MFCD00671627
PubChem CID	6993464
Formula molecolare	C6H15N
CAS	70095-40-8
Molecular Weight (g/mol)	101.193
SMILES	CCCCC(C)N
IUPAC Name	(2R)-hexan-2-amine
InChI Key	WGBBUURBHXLGFM-ZCFIWIBFSA-N

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n-Amylamine, 99%

CAS: 110-58-7 Formula molecolare: C₅H₁₃N Molecular Weight (g/mol): 87.15 Numero MDL: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Sinonimo: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

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Sinonimo	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
Numero MDL	MFCD00008236
PubChem CID	8060
Formula molecolare	C₅H₁₃N
CAS	110-58-7
Molecular Weight (g/mol)	87.15
ChEBI	CHEBI:74848
SMILES	CCCCCN
IUPAC Name	pentan-1-amine
InChI Key	DPBLXKKOBLCELK-UHFFFAOYSA-N

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Sinonimo	histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
Numero MDL	MFCD00012703
PubChem CID	5818
Formula molecolare	C5H11Cl2N3
CAS	56-92-8
Molecular Weight (g/mol)	184.06
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
IUPAC Name	2-(1H-imidazol-5-yl)ethanamine;dihydrochloride
InChI Key	PPZMYIBUHIPZOS-UHFFFAOYSA-N

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Tyramine hydrochloride, 99%

CAS: 60-19-5 Formula molecolare: C8H12ClNO Molecular Weight (g/mol): 173.64 Numero MDL: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Sinonimo: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1

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Sinonimo	tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147
Numero MDL	MFCD00012901
PubChem CID	66449
Formula molecolare	C8H12ClNO
CAS	60-19-5
Molecular Weight (g/mol)	173.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C=C1
InChI Key	RNISDHSYKZAWOK-UHFFFAOYSA-N

Primary amines

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