Primäre Amine

Organische Verbindungen und funktionelle Gruppen, die ein einfaches Stickstoffatom mit einem einzigen Paar enthalten. Primäre Amine haben ein Stickstoffatom, das an zwei Wasserstoffatomen gebunden ist, und ein Kohlenstoffatom oder eine andere funktionelle Gruppe.

1 – 15 von 212 Ergebnisse

Histamindihydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: 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)ethanamin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

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Technische Daten

InChI-Schlüssel	PPZMYIBUHIPZOS-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid
PubChem CID	5818
CAS	56-92-8
MDL-Nummer	MFCD00012703
Molekulargewicht (g/mol)	184.06
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Synonym	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
Summenformel	C5H11Cl2N3

Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: 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)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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InChI-Schlüssel	CTENFNNZBMHDDG-UHFFFAOYSA-N
IUPAC-Name	4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid
PubChem CID	65340
CAS	62-31-7
MDL-Nummer	MFCD00012898
Molekulargewicht (g/mol)	189.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Summenformel	C8H12ClNO2

Sonderaktionen verfügbar

Cyclopentylamin, 99+ %, Thermo Scientific Chemicals

CAS: 1003-03-8 Summenformel: C5H11N Molekulargewicht (g/mol): 85.15 MDL-Nummer: MFCD00001380 InChI-Schlüssel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: NC1CCCC1

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Technische Daten

InChI-Schlüssel	NISGSNTVMOOSJQ-UHFFFAOYSA-N
IUPAC-Name	Cyclopentanamin
PubChem CID	2906
CAS	1003-03-8
MDL-Nummer	MFCD00001380
Molekulargewicht (g/mol)	85.15
SMILES	NC1CCCC1
Synonym	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
Summenformel	C5H11N

1-Adamantanamin, 98 %, Thermo Scientific Chemicals

CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N

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Technische Daten

InChI-Schlüssel	DKNWSYNQZKUICI-UHFFFAOYSA-N
IUPAC-Name	Adamantan-1-amin
PubChem CID	2130
CAS	768-94-5
ChEBI	CHEBI:2618
MDL-Nummer	MFCD00074732
Molekulargewicht (g/mol)	151.253
SMILES	C1C2CC3CC1CC(C2)(C3)N
Synonym	amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
Summenformel	C10H17N

(R)-(-)-2-Aminohexan, ChiPros 99+ %, ee 96+ %, Thermo Scientific Chemicals

CAS: 70095-40-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00671627 InChI-Schlüssel: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: 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-amin SMILES: CCCCC(C)N

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InChI-Schlüssel	WGBBUURBHXLGFM-ZCFIWIBFSA-N
IUPAC-Name	(2R)-Hexan-2-amin
PubChem CID	6993464
CAS	70095-40-8
MDL-Nummer	MFCD00671627
Molekulargewicht (g/mol)	101.193
SMILES	CCCCC(C)N
Synonym	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
Summenformel	C6H15N

Ethylendiamin, 99 %, Thermo Scientific Chemicals

CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN

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Technische Daten

InChI-Schlüssel	PIICEJLVQHRZGT-UHFFFAOYSA-N
IUPAC-Name	Ethan-1,2-diamin
PubChem CID	3301
CAS	107-15-3
ChEBI	CHEBI:30347
MDL-Nummer	MFCD00008204
Molekulargewicht (g/mol)	60.10
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
Summenformel	C2H8N2

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Tert-Butylamin, 99 %, Thermo Scientific Chemicals

CAS: 75-64-9 Summenformel: C₄H₁₁N Molekulargewicht (g/mol): 73.13 MDL-Nummer: MFCD00008050 InChI-Schlüssel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: 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-amin SMILES: CC(C)(C)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YBRBMKDOPFTVDT-UHFFFAOYSA-N
IUPAC-Name	2-Methylpropan-2-amin
PubChem CID	6385
CAS	75-64-9
ChEBI	CHEBI:44639
MDL-Nummer	MFCD00008050
Molekulargewicht (g/mol)	73.13
SMILES	CC(C)(C)N
Synonym	tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert
Summenformel	C₄H₁₁N

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N-Amylamin, 99 %, Thermo Scientific Chemicals

CAS: 110-58-7 Summenformel: C₅H₁₃N Molekulargewicht (g/mol): 87.15 MDL-Nummer: MFCD00008236 InChI-Schlüssel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCCCCN

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Technische Daten

InChI-Schlüssel	DPBLXKKOBLCELK-UHFFFAOYSA-N
IUPAC-Name	Pentan-1-amin
PubChem CID	8060
CAS	110-58-7
ChEBI	CHEBI:74848
MDL-Nummer	MFCD00008236
Molekulargewicht (g/mol)	87.15
SMILES	CCCCCN
Synonym	amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
Summenformel	C₅H₁₃N

Cyclohexanemethylamin, 98 %, Thermo Scientific Chemicals

CAS: 3218-02-8 Summenformel: C7H15N Molekulargewicht (g/mol): 113.20 MDL-Nummer: MFCD00001520 InChI-Schlüssel: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049 PubChem CID: 76688 IUPAC-Name: Cyclohexylmethanamin SMILES: C1CCC(CC1)CN

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Technische Daten

InChI-Schlüssel	AVKNGPAMCBSNSO-UHFFFAOYSA-N
IUPAC-Name	Cyclohexylmethanamin
PubChem CID	76688
CAS	3218-02-8
MDL-Nummer	MFCD00001520
Molekulargewicht (g/mol)	113.20
SMILES	C1CCC(CC1)CN
Synonym	cyclohexanemethylamine,aminomethylcyclohexane,aminomethyl cyclohexane,cyclohexanemethanamine,1-cyclohexylmethanamine,hexahydrobenzylamine,1-cyclohexylmethylamine,4-aminomethylcyclohexane,c-cyclohexyl-methylamine,chembl1049
Summenformel	C7H15N

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Dodecylamin 98 %, Thermo Scientific Chemicals

CAS: 124-22-1 Summenformel: C12H27N Molekulargewicht (g/mol): 185.36 MDL-Nummer: MFCD00008154 InChI-Schlüssel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4 PubChem CID: 13583 IUPAC-Name: Dodecan-1-amin SMILES: CCCCCCCCCCCCN

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JRBPAEWTRLWTQC-UHFFFAOYSA-N
IUPAC-Name	Dodecan-1-amin
PubChem CID	13583
CAS	124-22-1
MDL-Nummer	MFCD00008154
Molekulargewicht (g/mol)	185.36
SMILES	CCCCCCCCCCCCN
Synonym	dodecylamine,1-dodecanamine,laurylamine,1-aminododecane,n-dodecylamine,dodecanamine,1-dodecylamine,lauramine,n-laurylamine,alamine 4
Summenformel	C12H27N

1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Thermo Scientific™

CAS: 97096-16-7 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD04114556 InChI-Schlüssel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 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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Technische Daten

InChI-Schlüssel	KDAFVGCPLFJMHY-UHFFFAOYSA-N
IUPAC-Name	1,4-dioxaspiro[4.5]decan-8-amine
PubChem CID	14634315
CAS	97096-16-7
MDL-Nummer	MFCD04114556
Molekulargewicht (g/mol)	157.21
SMILES	NC1CCC2(CC1)OCCO2
Synonym	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
Summenformel	C8H15NO2

1-Hexadecylamin, geradkettiges -C16, 90 %, Thermo Scientific Chemicals

CAS: 143-27-1 Summenformel: C16H35N Molekulargewicht (g/mol): 241.46 MDL-Nummer: MFCD00008158 InChI-Schlüssel: 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-amin SMILES: CCCCCCCCCCCCCCCCN

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Technische Daten

InChI-Schlüssel	FJLUATLTXUNBOT-UHFFFAOYSA-N
IUPAC-Name	hexadecan-1-amin
PubChem CID	8926
CAS	143-27-1
MDL-Nummer	MFCD00008158
Molekulargewicht (g/mol)	241.46
SMILES	CCCCCCCCCCCCCCCCN
Synonym	hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine
Summenformel	C16H35N

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1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific Chemicals

CAS: 333-93-7 Summenformel: C₄H₁₂N₂·₂HCl Molekulargewicht (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl

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Technische Daten

InChI-Schlüssel	XXWCODXIQWIHQN-UHFFFAOYSA-N
IUPAC-Name	Butan-1,4-diamin;dihydrochlorid
PubChem CID	9532
CAS	333-93-7
MDL-Nummer	MFCD00012526
Molekulargewicht (g/mol)	161.08
SMILES	C(CCN)CN.Cl.Cl
Synonym	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
Summenformel	C₄H₁₂N₂·₂HCl

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Histamindihydrochlorid, 99 %, Thermo Scientific Chemicals

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Technische Daten

InChI-Schlüssel	PPZMYIBUHIPZOS-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid
PubChem CID	5818
CAS	56-92-8
MDL-Nummer	MFCD00012703
Molekulargewicht (g/mol)	184.06
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Synonym	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
Summenformel	C5H11Cl2N3

Sonderaktionen verfügbar

1,6-Hexandiamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 124-09-4 Summenformel: C₆H₁₆N₂ Molekulargewicht (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin SMILES: C(CCCN)CCN

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Technische Daten

InChI-Schlüssel	NAQMVNRVTILPCV-UHFFFAOYSA-N
IUPAC-Name	Hexan-1,6-diamin
PubChem CID	16402
CAS	124-09-4
ChEBI	CHEBI:39618
Molekulargewicht (g/mol)	116.21
SMILES	C(CCCN)CCN
Synonym	1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution
Summenformel	C₆H₁₆N₂

Primäre Amine

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