(S)-1-(2-methoxyphenyl)ethanamine hydrochloride

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Names

[ CAS No. ]:
1332832-15-1

[ Name ]:
(S)-1-(2-methoxyphenyl)ethanamine hydrochloride

[Synonym ]:
MFCD11101243

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14ClNO

[ Molecular Weight ]:
187.66700

[ Exact Mass ]:
187.07600

[ PSA ]:
35.25000

[ LogP ]:
3.21720

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Methoxyphenyl)ethanamine

DownStream

  • 1-(2-Methoxyphenyl)ethanamine

Related Compounds

  • (S)-1-(2-Fluoro-3-Methoxyphenyl)ethanamine hydrochloride
  • (S)-1-(2-Fluoro-4-Methoxyphenyl)ethanamine hydrochloride
  • (S)-2,2,2-trifluoro-1-(2-Methoxyphenyl)ethanaMine hydrochloride
  • (R)-1-(2-Methoxyphenyl)ethanamine hydrochloride
  • 2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
  • 1-(2-Methoxyphenyl)ethanamine
  • 5-Bromo-3-phenyl-9-(2-triphenylenyl)-9h-carbazole
  • Methyl 5-bromo-2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]benzoate
  • 5-Bromo-2-(2-bromoethoxy)benzamide
  • Methyl 5-bromo-2-[2-[[2-(methylcarbamoyl)benzoyl]amino]ethoxy]benzoate
  • 4-(tert-Butoxy)-2-chlorotoluene
  • 3-Bromo-N1-phenylbenzene-1,2-diamine
  • 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[2,3-b]pyridine
  • 6-Chloro-4-(difluoromethyl)-5-nitropicolinamide
  • 3-(2,6-Difluorophenyl)-2,2-dimethylpropan-1-ol
  • 3-(7-amino-1H-indol-1-yl)propanoic acid