[3-(4-aminophenoxy)phenyl]methanol

Names

[ CAS No. ]:
192768-39-1

[ Name ]:
[3-(4-aminophenoxy)phenyl]methanol

[Synonym ]:
Benzenemethanol,3-(4-aminophenoxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13NO2

[ Molecular Weight ]:
215.24800

[ Exact Mass ]:
215.09500

[ PSA ]:
55.48000

[ LogP ]:
3.13460

Synthetic Route


Related Compounds

  • N-[3-(4-Aminophenoxy)phenyl]-N,N-dimethylamine
  • N-[3-(4-Aminophenoxy)phenyl]acetamide
  • [3-(4-Piperidinyl)phenyl]methanol
  • (3,4-DIBROMO-PHENYL)-METHANOL
  • (3,4-Dimethylphenyl)(phenyl)methanol
  • 3,4-ethylenedioxyphenyl(phenyl)methanol
  • N-(2,3-Dimethylphenyl)-1-prop-2-ynylpiperidine-4-carboxamide
  • 1-Benzyl-3-(2-bromoethyl)azetidine
  • CID 138113685
  • N-(2-Methylphenyl)-1-prop-2-ynylpiperidine-4-carboxamide
  • 6-phenyl-2-pyridin-2-yl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidin-4-one
  • 2-(2-oxo-2-pyrrolidin-1-ylethyl)-6-phenyl-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidin-4-one
  • tert-Butyl 2-bromo-5-cyano-1H-pyrrole-1-carboxylate
  • 6-Chloro-3-(6-chloropyrazin-2-yl)imidazo[1,2-a]pyridine-8-carbonitrile
  • N-[(Phenylmethoxy)carbonyl]-O-(phenylmethyl)-D-threonine
  • 4-[3-(4-chlorophenyl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
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