1-(1-azidocyclopentyl)benzene

Names

[ CAS No. ]:
66021-70-3

[ Name ]:
1-(1-azidocyclopentyl)benzene

[Synonym ]:
1-azido-1-phenylcyclopentane

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Exact Mass ]:
187.11100

[ PSA ]:
49.75000

[ LogP ]:
3.21896

Precursor & DownStream

Precursor

DownStream

  • 1-Phenylcyclopentylamine

Related Compounds

  • 1,1-difluoroethoxybenzene
  • (1,1-diethyl-butyl)-benzene
  • 1-(1-chloroethyl)-4-ethylbenzene
  • 1-(1-Bromoethyl)-4-chlorobenzene
  • 1-(1-azidoethyl)-3-(trifluoromethyl)benzene
  • (1,1,3-trimethyl-pentyl)-benzene
  • 5-ethyl-2-methoxy-N-(4-methyl-2-pyridinyl)benzenesulfonamide
  • 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide
  • 1-((5-Bromo-2-methoxy-4-methylphenyl)sulfonyl)piperidine-4-carboxamide
  • 1-((2-Ethoxy-5-isopropyl-4-methylphenyl)sulfonyl)piperidine-4-carboxamide
  • 1-((2-Bromo-4,5-dimethylphenyl)sulfonyl)piperidine-4-carboxamide
  • 1-[(4-Bromonaphthyl)sulfonyl]piperidine-4-carboxamide
  • 5-ethyl-2-methoxy-N-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)benzenesulfonamide
  • 2,5-dimethoxy-N-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide
  • 2,5-dimethoxy-4-methyl-N-(2-(2-methyl-1H-indol-3-yl)ethyl)benzenesulfonamide
  • N-(2-(2,5-dimethyl-1H-indol-3-yl)ethyl)-2,5-dimethoxy-4-methylbenzenesulfonamide
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