3-(3-azabicyclo[3.1.0]hexan-1-yl)phenol

Names

[ CAS No. ]:
83177-64-4

[ Name ]:
3-(3-azabicyclo[3.1.0]hexan-1-yl)phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
32.26000

[ LogP ]:
1.58190

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-hydroxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carboxaldehyde
  • 1-(m-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride

DownStream


Related Compounds

  • 4-(3-azabicyclo[3.1.0]hexan-1-yl)phenol
  • 1-(3-azabicyclo[3.1.0]hexan-1-yl)ethanone
  • 1-(3-azabicyclo[3.1.0]hexan-1-yl)-2-methylpropan-1-one
  • [4-(3-azabicyclo[3.1.0]hexan-1-yl)phenyl]-cyclohexylmethanone
  • 4-(3-azabicyclo[3.1.0]hexan-1-yl)benzoic acid
  • [4-(3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)phenyl]methanamine
  • rac-1-[(3aR,6aR)-3a-(aminomethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-2,2-dimethylpropan-1-one
  • Methyl 2-chloro-4-(prop-2-enoyl)benzoate
  • rac-1-[(3aR,6aR)-3a-(aminomethyl)-octahydrocyclopenta[b]pyrrol-1-yl]-3-methoxypropan-1-one
  • 2-(3-nitro-1H-pyrazol-4-yl)propanal
  • 2-{[(5-chlorofuran-2-yl)methyl]sulfanyl}-N-(prop-2-yn-1-yl)acetamide
  • 2-Methoxy-3,3-dimethylhexanoic acid
  • 3-(1-Aminobutyl)oxan-3-ol
  • 2-[1-(4-Fluorophenyl)ethyl]morpholine
  • (2S)-1-(2-bromo-4,6-dimethoxyphenyl)propan-2-amine
  • 2-(7-Phenyl-[1,3]dioxolo[4,5-f]benzimidazol-6-yl)ethanamine;dihydrochloride
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