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

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

1-oktadecylamin, 95%

CAS: 124-30-1 Molekylær formel: C18H39N Molekylvægt (g/mol): 269.52 MDL nummer: MFCD00008159 InChI nøgle: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC navn: octadecan-1-amin SMIL: CCCCCCCCCCCCCCCCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008159
PubChem CID	15793
Molekylvægt (g/mol)	269.52
CAS	124-30-1
ChEBI	CHEBI:63866
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
SMIL	CCCCCCCCCCCCCCCCCCN
IUPAC navn	octadecan-1-amin
InChI nøgle	REYJJPSVUYRZGE-UHFFFAOYSA-N
Molekylær formel	C18H39N

2-Ethylhexylamin, 98%

CAS: 104-75-6 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.247 MDL nummer: MFCD00008148 InChI nøgle: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC navn: 2-ethylhexan-1-amin SMIL: CCCCC(CC)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008148
PubChem CID	7719
Molekylvægt (g/mol)	129.247
CAS	104-75-6
Synonym	2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
SMIL	CCCCC(CC)CN
IUPAC navn	2-ethylhexan-1-amin
InChI nøgle	LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molekylær formel	C8H19N

2-Ethylhexylamin, 99%

CAS: 104-75-6 Molekylær formel: C₈H₁₉N Molekylvægt (g/mol): 129.25 MDL nummer: MFCD00008148 InChI nøgle: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC navn: 2-ethylhexan-1-amin SMIL: CCCCC(CC)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008148
PubChem CID	7719
Molekylvægt (g/mol)	129.25
CAS	104-75-6
Synonym	2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
SMIL	CCCCC(CC)CN
IUPAC navn	2-ethylhexan-1-amin
InChI nøgle	LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molekylær formel	C₈H₁₉N

n-Nonylamin, 98%

CAS: 112-20-9 Molekylær formel: C9H22ClN Molekylvægt (g/mol): 179.73 MDL nummer: MFCD00008249 InChI nøgle: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9 PubChem CID: 16215 IUPAC navn: nonan-1-amin SMIL: [Cl-].CCCCCCCCC[NH3+]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008249
PubChem CID	16215
Molekylvægt (g/mol)	179.73
CAS	112-20-9
Synonym	nonylamine,n-nonylamine,1-aminononane,1-nonanamine,1-nonylamine,unii-7l7h2ht4ok,7l7h2ht4ok,nonyl-amine,n-nonyl amine,amine c9
SMIL	[Cl-].CCCCCCCCC[NH3+]
IUPAC navn	nonan-1-amin
InChI nøgle	IMGHCWMUWVHYCO-UHFFFAOYSA-N
Molekylær formel	C9H22ClN

Neopentylamin, 97%

CAS: 5813-64-9 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.17 MDL nummer: MFCD00008134 InChI nøgle: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC navn: 2,2-dimethylpropan-1-amin SMIL: CC(C)(C)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008134
PubChem CID	79882
Molekylvægt (g/mol)	87.17
CAS	5813-64-9
Synonym	neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine
SMIL	CC(C)(C)CN
IUPAC navn	2,2-dimethylpropan-1-amin
InChI nøgle	XDIAMRVROCPPBK-UHFFFAOYSA-N
Molekylær formel	C5H13N

MDL nummer	MFCD00008159
PubChem CID	15793
Molekylvægt (g/mol)	269.52
CAS	124-30-1
ChEBI	CHEBI:63866
Synonym	octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
SMIL	CCCCCCCCCCCCCCCCCCN
IUPAC navn	octadecan-1-amin
InChI nøgle	REYJJPSVUYRZGE-UHFFFAOYSA-N
Molekylær formel	C18H39N

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

1,4-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

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

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

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