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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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1 – 13 af 13 Resultater
1

Methylamin, Thermo Scientific Chemicals

CAS: 74-89-5 | CH5N | 31.06 g/mol

Lineær formel CH3NH2
Kemisk navn eller materiale Methylamine
PubChem CID 6329
Specifik vægtfylde 0.861
CAS 109-99-9
Formel vægt 31.06
ChEBI CHEBI:16830
Synonym mercurialin,methylamine,metyloamina,monomethylamine,methylaminen,metilamine,aminomethane,carbinamine,n-methylamine,anhydrous methylamine
SMIL CN
IUPAC navn methanamin
InChI nøgle BAVYZALUXZFZLV-UHFFFAOYSA-N
Molekylær formel CH5N
Grad Ren
2

2-(2-Aminoethyl)pyridine, 95%

CAS: 2706-56-1 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00006367 InChI nøgle: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC navn: 2-pyridin-2-ylethanamin SMIL: NCCC1=CC=CC=N1

MDL nummer MFCD00006367
PubChem CID 75919
Molekylvægt (g/mol) 122.17
CAS 2706-56-1
ChEBI CHEBI:74024
Synonym 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
SMIL NCCC1=CC=CC=N1
IUPAC navn 2-pyridin-2-ylethanamin
InChI nøgle XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molekylær formel C7H10N2
3

1-Adamantanamine, 98%

CAS: 768-94-5 Molekylær formel: C10H17N Molekylvægt (g/mol): 151.253 MDL nummer: MFCD00074732 InChI nøgle: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC navn: adamantan-1-amin SMIL: C1C2CC3CC1CC(C2)(C3)N

MDL nummer MFCD00074732
PubChem CID 2130
Molekylvægt (g/mol) 151.253
CAS 768-94-5
ChEBI CHEBI:2618
Synonym amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel
SMIL C1C2CC3CC1CC(C2)(C3)N
IUPAC navn adamantan-1-amin
InChI nøgle DKNWSYNQZKUICI-UHFFFAOYSA-N
Molekylær formel C10H17N
4

tert-Butylamine, 98%

CAS: 75-64-9 Molekylær formel: C4H11N 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

MDL nummer MFCD00008050
PubChem CID 6385
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
5

Cyanamide, 50% w/w aq. soln., stab.

CAS: 420-04-2 Molekylær formel: CH2N2 Molekylvægt (g/mol): 42.041 MDL nummer: MFCD00007572 InChI nøgle: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC navn: cyanamid SMIL: C(#N)N

MDL nummer MFCD00007572
PubChem CID 9864
Molekylvægt (g/mol) 42.041
CAS 420-04-2
ChEBI CHEBI:16698
Synonym hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex
SMIL C(#N)N
IUPAC navn cyanamid
InChI nøgle XZMCDFZZKTWFGF-UHFFFAOYSA-N
Molekylær formel CH2N2
6

2-(2-aminoethyl)pyridin, 98 %, Thermo Scientific Chemicals

CAS: 2706-56-1 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00006367 InChI nøgle: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 SMIL: NCCC1=CC=CC=N1

MDL nummer MFCD00006367
PubChem CID 75919
Molekylvægt (g/mol) 122.17
CAS 2706-56-1
ChEBI CHEBI:74024
Synonym 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine
SMIL NCCC1=CC=CC=N1
InChI nøgle XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molekylær formel C7H10N2
7

sec-Butylamine, 99%

CAS: 13952-84-6 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.14 MDL nummer: MFCD00008094 InChI nøgle: 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 navn: butan-2-amin SMIL: CCC(C)N

MDL nummer MFCD00008094
PubChem CID 24874
Molekylvægt (g/mol) 73.14
CAS 13952-84-6
ChEBI CHEBI:74526
Synonym sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
SMIL CCC(C)N
IUPAC navn butan-2-amin
InChI nøgle BHRZNVHARXXAHW-UHFFFAOYNA-N
Molekylær formel C4H11N
8

tert-Butylamine, 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

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
10

n-oktylamin, 99+%, Thermo Scientific Chemicals

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

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
11

tert-Butylamine, 99%, AcroSeal™

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

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
12

tert-Octylamine, 95%

CAS: 107-45-9 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00008053 InChI nøgle: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC navn: 2,4,4-trimethylpentan-2-amin SMIL: CC(C)(C)CC(C)(C)N

MDL nummer MFCD00008053
PubChem CID 61017
Molekylvægt (g/mol) 129.24
CAS 107-45-9
Synonym tert-octylamine,1,1,3,3-tetramethylbutylamine,2-pentanamine, 2,4,4-trimethyl,t-octylamine,2,4,4-trimethyl-2-pentylamine,butylamine, 1,1,3,3-tetramethyl,1,1,3,3-tetramethylbutanamine,butylamine, bis 1,3-dimethyl,unii-s84lil883b,2,4,4-trimethyl-2-pentanamine
SMIL CC(C)(C)CC(C)(C)N
IUPAC navn 2,4,4-trimethylpentan-2-amin
InChI nøgle QIJIUJYANDSEKG-UHFFFAOYSA-N
Molekylær formel C8H19N
13

1,3-cyclohexanbis(methylamin), 99%, blanding af cis og trans, Thermo Scientific Chemicals

CAS: 2579-20-6 Molekylær formel: C8H18N2 Molekylvægt (g/mol): 142.24 MDL nummer: MFCD00001522 InChI nøgle: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC navn: [3-(aminomethyl)cyclohexyl]methanamin SMIL: C1CC(CC(C1)CN)CN

MDL nummer MFCD00001522
PubChem CID 17406
Molekylvægt (g/mol) 142.24
CAS 2579-20-6
Synonym 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine
SMIL C1CC(CC(C1)CN)CN
IUPAC navn [3-(aminomethyl)cyclohexyl]methanamin
InChI nøgle QLBRROYTTDFLDX-UHFFFAOYSA-N
Molekylær formel C8H18N2