(-)-(R)-Mexiletine hydrochloride

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Names

[ CAS No. ]:
81771-86-0

[ Name ]:
(-)-(R)-Mexiletine hydrochloride

[Synonym ]:
2-phenyl acetonitrile sodium
zle0075

Chemical & Physical Properties

[ Melting Point ]:
202-204 °C

[ Molecular Formula ]:
C11H18ClNO

[ Molecular Weight ]:
215.72000

[ Exact Mass ]:
215.10800

[ PSA ]:
35.25000

[ LogP ]:
3.53170

Synthetic Route

Precursor & DownStream

Precursor

  • D-Ala-ol

DownStream


Related Compounds

  • (+)-(S)-Mexiletine hydrochloride
  • hydromorphone hydrochloride
  • 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-butyl-N-methylamino)ethyl) este r hydrochloride
  • Mexiletine hydrochloride
  • R(-)-DOI HYDROCHLORIDE POTENT AND SELECT IVE
  • (R)-Dapoxetine Hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-{5-[1-(2-Methoxyphenyl)cyclopropanecarbonyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-5-(trifluoromethyl)pyridine