1H-Azepine,hexahydro-5-methyl-2-(1-methylethyl)-

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Names

[ CAS No. ]:
87144-81-8

[ Name ]:
1H-Azepine,hexahydro-5-methyl-2-(1-methylethyl)-

[Synonym ]:
5-methyl-2-(propan-2-yl)azepane

Chemical & Physical Properties

[ Density]:
0.807g/cm3

[ Boiling Point ]:
196.1ºC at 760mmHg

[ Molecular Formula ]:
C10H21N

[ Molecular Weight ]:
155.28000

[ Flash Point ]:
66.1ºC

[ Exact Mass ]:
155.16700

[ PSA ]:
12.03000

[ LogP ]:
2.74940

[ Index of Refraction ]:
1.429

Related Compounds

  • 1H-Azepine,hexahydro-5-methyl-2-(2-pyridylmethylene)-(8CI)
  • 2-Isopropylazepane ethanedioate (1:1)
  • 2-PHENYL-5-METHYLAZEPANE
  • 1H-Azepine,hexahydro-1,5-dimethyl-2-(1-methylethyl)-
  • 1H-Indole,5-methyl-2-(1-methylethyl)-(9CI)
  • Phenol,4-amino-5-methyl-2-(1-methylethyl)-, hydrochloride (1:1)
  • 5-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-4-methylpentanoic acid
  • 3-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]piperazin-1-yl}propanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylpent-4-ynamido]acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-6-methylbenzoic acid
  • 3-bromo-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]benzoic acid
  • 3-bromo-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]benzoic acid
  • 3-bromo-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]benzoic acid
  • (2R)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylcyclohexyl}formamido)-3-hydroxypropanoic acid
  • (2S)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cycloheptyl}formamido)butanoic acid
  • 1-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}methyl)cycloheptane-1-carboxylic acid
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