2-(2-amino-3-methoxy-phenyl)-propan-2-ol

Names

[ CAS No. ]:
873995-53-0

[ Name ]:
2-(2-amino-3-methoxy-phenyl)-propan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.23200

[ Exact Mass ]:
181.11000

[ PSA ]:
55.48000

[ LogP ]:
2.08600

Precursor & DownStream

Precursor

DownStream

  • Benzenamine,2-methoxy-6-(1-methylethenyl)-

Related Compounds

  • 2-(2-hydroxy-3-methoxy-phenyl)-propan-2-ol
  • 2-(2-amino-5-fluoro-phenyl)propan-2-ol
  • 2-(2-amino-4-bromo-phenyl)propan-2-ol
  • 2-(2-amino-3-bromo-5-methyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
  • 2-(2-aMino-3-Methylphenyl)propan-2-ol
  • 2-(2,3-dimethyl-phenyl)-propan-2-ol
  • 4,6-difluoro-N-(furan-2-ylmethyl)benzo[d]thiazol-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(5-cyanopyridin-2-yl)-N,N-dimethylpiperidine-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Hydroxytryptophanol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde