Primære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Primære aminer har et nitrogenatom bundet til to hydrogenatomer og et carbonatom eller en anden funktionel gruppe.

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Dopaminhydrochlorid, 99%

CAS: 62-31-7 Molekylær formel: C8H12ClNO2 Molekylvægt (g/mol): 189.64 MDL nummer: MFCD00012898 InChI nøgle: 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 navn: 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012898
PubChem CID	65340
Molekylvægt (g/mol)	189.64
CAS	62-31-7
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
SMIL	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC navn	4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid
InChI nøgle	CTENFNNZBMHDDG-UHFFFAOYSA-N
Molekylær formel	C8H12ClNO2

Histamindihydrochlorid, 99%

CAS: 56-92-8 Molekylær formel: C5H11Cl2N3 Molekylvægt (g/mol): 184.06 MDL nummer: MFCD00012703 InChI nøgle: 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 navn: 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012703
PubChem CID	5818
Molekylvægt (g/mol)	184.06
CAS	56-92-8
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
SMIL	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
IUPAC navn	2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid
InChI nøgle	PPZMYIBUHIPZOS-UHFFFAOYSA-N
Molekylær formel	C5H11Cl2N3

1-Hexylamin, 99%

CAS: 111-26-2 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.19 MDL nummer: MFCD00008240 InChI nøgle: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 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 navn: hexan-1-amin SMIL: CCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008240
PubChem CID	8102
Molekylvægt (g/mol)	101.19
CAS	111-26-2
ChEBI	CHEBI:5712
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
SMIL	CCCCCCN
IUPAC navn	hexan-1-amin
InChI nøgle	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molekylær formel	C6H15N

tert-Butylamin, 99%

CAS: 75-64-9 Molekylær formel: C₄H₁₁N Molekylvægt (g/mol): 73.13 MDL nummer: MFCD00008050 InChI nøgle: 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 navn: 2-methylpropan-2-amin SMIL: CC(C)(C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008050
PubChem CID	6385
Molekylvægt (g/mol)	73.13
CAS	75-64-9
ChEBI	CHEBI:44639
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
SMIL	CC(C)(C)N
IUPAC navn	2-methylpropan-2-amin
InChI nøgle	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁N

Cyclopentylamin, 99+%

CAS: 1003-03-8 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 MDL nummer: MFCD00001380 InChI nøgle: 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 navn: cyclopentanamin SMIL: NC1CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001380
PubChem CID	2906
Molekylvægt (g/mol)	85.15
CAS	1003-03-8
Synonym	cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine
SMIL	NC1CCCC1
IUPAC navn	cyclopentanamin
InChI nøgle	NISGSNTVMOOSJQ-UHFFFAOYSA-N
Molekylær formel	C5H11N

1,4-Diaminobutandihydrochlorid, 99+%

CAS: 333-93-7 Molekylær formel: C₄H₁₂N₂·₂HCl Molekylvægt (g/mol): 161.08 MDL nummer: MFCD00012526 InChI nøgle: 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 navn: butan-1,4-diamin;dihydrochlorid SMIL: C(CCN)CN.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012526
PubChem CID	9532
Molekylvægt (g/mol)	161.08
CAS	333-93-7
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
SMIL	C(CCN)CN.Cl.Cl
IUPAC navn	butan-1,4-diamin;dihydrochlorid
InChI nøgle	XXWCODXIQWIHQN-UHFFFAOYSA-N
Molekylær formel	C₄H₁₂N₂·₂HCl

Kampagner er tilgængelige

Tyramin, 98+%

CAS: 51-67-2 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00008193 InChI nøgle: 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 navn: 4-(2-aminoethyl)phenol SMIL: C1=CC(=CC=C1CCN)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008193
PubChem CID	5610
Molekylvægt (g/mol)	137.182
CAS	51-67-2
ChEBI	CHEBI:15760
Synonym	tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
SMIL	C1=CC(=CC=C1CCN)O
IUPAC navn	4-(2-aminoethyl)phenol
InChI nøgle	DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molekylær formel	C8H11NO

1,6-Hexanediamin, 99,5+%

CAS: 124-09-4 Molekylær formel: C₆H₁₆N₂ Molekylvægt (g/mol): 116.21 InChI nøgle: 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 navn: hexan-1,6-diamin SMIL: C(CCCN)CCN

Pris og tilgængelighed
Tekniske data

PubChem CID	16402
Molekylvægt (g/mol)	116.21
CAS	124-09-4
ChEBI	CHEBI:39618
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
SMIL	C(CCCN)CCN
IUPAC navn	hexan-1,6-diamin
InChI nøgle	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molekylær formel	C₆H₁₆N₂

n-Butylamin, 99+%

CAS: 109-73-9 Molekylær formel: C₄H₁₁N Molekylvægt (g/mol): 73.13 MDL nummer: MFCD00011690 InChI nøgle: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC navn: butan-1-amin SMIL: CCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011690
PubChem CID	8007
Molekylvægt (g/mol)	73.13
CAS	109-73-9
ChEBI	CHEBI:43799
Synonym	butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
SMIL	CCCCN
IUPAC navn	butan-1-amin
InChI nøgle	HQABUPZFAYXKJW-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁N

n-Decylamin, 99%

CAS: 2016-57-1 Molekylær formel: C10H23N Molekylvægt (g/mol): 157.30 MDL nummer: MFCD00008149 InChI nøgle: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC navn: decan-1-amin SMIL: CCCCCCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008149
PubChem CID	8916
Molekylvægt (g/mol)	157.30
CAS	2016-57-1
Synonym	decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
SMIL	CCCCCCCCCCN
IUPAC navn	decan-1-amin
InChI nøgle	MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molekylær formel	C10H23N

Ethylendiamin, 99+%

CAS: 107-15-3 Molekylær formel: C2H8N2 Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00008204 InChI nøgle: 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 navn: ethan-1,2-diamin SMIL: NCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008204
PubChem CID	3301
Molekylvægt (g/mol)	60.10
CAS	107-15-3
ChEBI	CHEBI:30347
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
SMIL	NCCN
IUPAC navn	ethan-1,2-diamin
InChI nøgle	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molekylær formel	C2H8N2

1,6-Diaminohexan, 98+%

CAS: 124-09-4 Molekylær formel: C6H16N2 MDL nummer: MFCD00008243 InChI nøgle: 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 navn: hexan-1,6-diamin

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008243
PubChem CID	16402
CAS	124-09-4
ChEBI	CHEBI:39618
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
IUPAC navn	hexan-1,6-diamin
InChI nøgle	NAQMVNRVTILPCV-UHFFFAOYSA-N
Molekylær formel	C6H16N2

n-Octylamin, 99+%

CAS: 111-86-4 InChI nøgle: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC navn: octan-1-amin SMIL: CCCCCCCCN

Pris og tilgængelighed
Tekniske data

PubChem CID	8143
CAS	111-86-4
ChEBI	CHEBI:7728
Synonym	octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
SMIL	CCCCCCCCN
IUPAC navn	octan-1-amin
InChI nøgle	IOQPZZOEVPZRBK-UHFFFAOYSA-N

MDL nummer	MFCD00008240
PubChem CID	8102
Molekylvægt (g/mol)	101.19
CAS	111-26-2
ChEBI	CHEBI:5712
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
SMIL	CCCCCCN
IUPAC navn	hexan-1-amin
InChI nøgle	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molekylær formel	C6H15N

tert-Butylamin, 99%, AcroSeal™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008050
PubChem CID	6385
Molekylvægt (g/mol)	73.13
CAS	75-64-9
ChEBI	CHEBI:44639
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
SMIL	CC(C)(C)N
IUPAC navn	2-methylpropan-2-amin
InChI nøgle	YBRBMKDOPFTVDT-UHFFFAOYSA-N
Molekylær formel	C₄H₁₁N

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