Product Name

  • Name

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

  • EINECS
  • CAS No. 771465-40-8
  • Article Data8
  • CAS DataBase
  • Density 1.163±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C8H9F2N
  • Boiling Point 175.4±25.0 °C(Predicted)
  • Molecular Weight 157.163
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 771465-40-8 (Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI))
  • Hazard Symbols
  • Synonyms (1R)-1-(3,5-Difluorophenyl)ethanamine;
  • PSA 26.02000
  • LogP 2.68480

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

The (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, with the CAS registry number 771465-40-8, is also known as Benzenemethanamine,3,5-difluoro-a-methyl-,(aR)-. The (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride belongs to the product category of Halide. This chemical's molecular formula is C8H9F2N and molecular weight is 157.1605664. What's more, its systematic name is called (1R)-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-;/m1./s1
(3) InChIKey: YSKNBJOMVKILCE-NUBCRITNBA 

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