6-aminohexanenitrile
Molecular Formula: C6 12 2 Molecular Weight: 112.175 g/mol
Cas Number: 2432-74-8 EINECS Number: 219-409-2MDL Number: MFCD00009822 InChIKey: KBMSFJFLSXLIDJ-UHFFFAOYAESmiles: NCCCCCC#N
Synthesis and physical properties CAS 2432-74-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 46, p. 1263, 1981 DOI: 10.1021/jo00320a008
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : 1.4475
Synonym Chemical Name(s):
6-aminohexanenitrile
2432-74-8
6-amino-hexanenitrile
6-aminohexannitril
6-aminohexanenitrile
6-アミノヘキサンニトリル
Related compounds:
See other substances:
(4Z)-3-methyl-4,5-isoxazoledione 4-(O-phenyloxime) methyl (2E,4E)-6,6-dimethoxy-2-methyl-2,4-hexadienoate (2E)-5-methyl-2,4-hexadienal (2E)-4,5-dimethyl-2,4-hexadienoic acid dimethyl (2E,4E)-2-methyl-2,4-hexadienedioate (90535-14-1) N-isopropyl-4-methoxybenzamide (7464-44-0) N,N-diethyl-2-phenylacetamide (2431-96-1) 1-methyl-2-oxo-2-phenylethyl(2-phenylethyl)formamide 1,4,5,8-tetramethylnaphthalene (2717-39-7) 1,4-dimethylnaphthalene (571-58-4) 9,10-dimethoxy-1,4,5,8-tetramethylanthracene 1,4,5,8-tetramethylanthracene (2960-97-6) chromane (493-08-3) ethyl 1H-1,2-benzodiazepine-3-carboxylate 4,5-dimethyl-2-phenethyl-oxazole 3-(4,5-dimethyl-1,3-oxazol-2-yl)-1-phenyl-1-propanol 2-(4,5-dimethyl-1,3-oxazol-2-yl)-1-phenylethanol methyl 2-methoxy-4-pentenoate 3-chloro-1-heptene (5E)-12-bromo-5-dodecene ethyl (2E)-3-cyclohexyl-4-(tetrahydro-2H-pyran-2-yloxy)-2-butenoate (2Z)-3-cyclohexyl-4-(tetrahydro-2H-pyran-2-yloxy)-2-butenyl acetate (2Z)-3-cyclohexyl-4-fluoro-2-buten-1-ol 1-cyclohexyl-2,2-difluoroethanone (2Z)-3-cyclohexyl-4,4-difluoro-2-butenoic acid
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melting point of 6-aminohexanenitrile - 2432-74-8 |
boiling point of 6-aminohexanenitrile - 2432-74-8 |
density of 6-aminohexanenitrile - 2432-74-8 |
refractive index of 6-aminohexanenitrile - 2432-74-8
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