1H-Azonine, octahydro-

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Names

[ CAS No. ]:
5661-71-2

[ Name ]:
1H-Azonine, octahydro-

[Synonym ]:
EINECS 227-115-0
azonane

Chemical & Physical Properties

[ Density]:
0.817g/cm3

[ Boiling Point ]:
189.2ºC at 760mmHg

[ Molecular Formula ]:
C8H17N

[ Molecular Weight ]:
127.22700

[ Flash Point ]:
61.4ºC

[ Exact Mass ]:
127.13600

[ PSA ]:
12.03000

[ LogP ]:
2.25900

[ Index of Refraction ]:
1.43

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2735

Related Compounds

  • 1H-Azonine, octahydro-1,2,2-trimethyl-
  • 1H-Azonine,octahydro-1-[2-(2-pyridinyl)ethyl]-
  • 1H-Azonine-2-carboxylicacid, octahydro-
  • 1H-Azonine, 1-acetyloctahydro- (9CI)
  • 1H-Azonine, 1-acetyl- (8CI,9CI)
  • 1H-Azonine-1-carboxylic acid ethyl ester
  • 4-(4-Fuorophenyl)-2-phenylthiazole-5-carboxylic acid
  • 4-Benzyl-2-phenylthiazole-5-carboxylic acid
  • 4-[(3-Methylbutan-2-yl)oxy]butane-1-sulfonyl chloride
  • 5-(Dimethylcarbamoyl)-2-methylphenyl 2H-chromene-3-carboxylate
  • Ethanone, 1-(7-methoxy-10H-phenothiazin-2-yl)-
  • 2-[(5-Chloro-2-thienyl)carbonyl]-N,N-dimethylbenzamide
  • 3-(5,6,7,8-Tetrahydronaphthalen-1-yl)propanal
  • 1,3,5,7,9,11-Hexachlorododecane
  • 5,5''-Dichloro-2,2':5',2''-terthiophene
  • 4-[4-(Propan-2-yl)cyclohexyl]butanal
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