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

Click to get detail 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
  • Perhydro-benz-3,1-oxazine
  • 2H-1,3-Benzoxazine, octahydro-
  • 1,7,7-Trimethyl-2-phenyl-bicyclo[2.2.1]heptane-2,3-diol
  • 1h-Pyrrolo[2,3-b]pyridine-2,3-dione,6-chloro-4-methyl-1-phenyl-
  • 2-[Bis[(2,5-dimethylphenyl)methyl]amino]ethanol
  • 2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-Propen-1-ol
  • 4-Fluorophenyltrichlorostannane
  • Ethyl 3-(4-chloroanilino)propanoate
  • 4-(2,3-dihydro-1H-inden-4-yl)butanoic acid
  • 6,7,8,9-Tetrahydro-5H-benzocycloheptene-2-propanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.