Product Name

  • Name

    Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI)

  • EINECS
  • CAS No. 444643-16-7
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C8H9F2N.HCl
  • Boiling Point
  • Molecular Weight 193.62
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 444643-16-7 (Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI))
  • Hazard Symbols
  • Synonyms Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI);Benzenemethanamine, 3,5-difluoro-α-methyl-, (αS)-;Benzenemethanamine, 3,5-difluoro-a-methyl-, (aS)-;(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
  • PSA 26.02000
  • LogP 2.68480

(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride Specification

The (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, with the CAS registry number 444643-16-7, is also known as (S)-1-(3,5-Difluorophenyl)ethanamine-HCl. It belongs to the product category of Halide. This chemical's molecular formula is C8H9F2N.HCl and molecular weight is 193.62. Its systematic name is called (1S)-1-(3,5-difluorophenyl)ethanamine hydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](c1cc(cc(c1)F)F)N.Cl
(2)InChI: InChI=1/C8H9F2N.ClH/c1-5(11)6-2-7(9)4-8(10)3-6;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
(3)InChIKey: YSKNBJOMVKILCE-JEDNCBNOBM

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