2-(benzylamino)-2-phenyl-ethanol

Suppliers

Names

[ CAS No. ]:
6273-59-2

[ Name ]:
2-(benzylamino)-2-phenyl-ethanol

[Synonym ]:
2-benzylamino-2-phenylethanol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
386.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H17NO

[ Molecular Weight ]:
227.30200

[ Flash Point ]:
136.9ºC

[ Exact Mass ]:
227.13100

[ PSA ]:
32.26000

[ LogP ]:
2.90070

[ Index of Refraction ]:
1.593

Synthetic Route

Precursor & DownStream

Precursor

  • Styrene oxide
  • Benzylamine
  • Benzaldehyde
  • (S)-(+)-2-Phenylglycinol
  • N-benzyl-1,1,1-tributylplumbanamine

DownStream

  • Benzeneethanol, b-[methyl(phenylmethyl)amino]-

Related Compounds

  • N-Benzy N,N-Didesmethyl Trimebutine-d5
  • 2-Benzylamino-2-phenylbutanol-d5
  • 9-Benzyl-1-((Z)-2-benzylamino-2-phenyl-vinyl)-6-[(E)-benzylimino]-6,9-dihydro-1H-purine
  • 2-(benzylamino)-1-(4-bromophenyl)ethan-1-ol
  • 2-[2-(Trifluoromethyl)phenyl]ethanol
  • 2-[2-(dimethylaminomethyl)phenyl]ethanol
  • N1-(4-(furan-3-yl)benzyl)-N2-(2-(methylthio)phenyl)oxalamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[1-(2,3,6-Trifluorophenyl)cyclopropyl]ethan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 17-Dmag metabolite M4
  • 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