Product Name

  • Name

    (S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL

  • EINECS
  • CAS No. 216002-19-6
  • Density
  • Solubility
  • Melting Point
  • Formula C10H9F6N.HCl
  • Boiling Point 168.9°C at 760 mmHg
  • Molecular Weight 293.64
  • Flash Point 66.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 216002-19-6 ((S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL)
  • Hazard Symbols
  • Synonyms Benzenemethanamine,a-methyl-3,5-bis(trifluoromethyl)-,hydrochloride, (aS)-(9CI);(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride;
  • PSA 26.02000
  • LogP 5.24620

(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride Specification

The (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride with the cas number 216002-19-6 is also called Benzenemethanamine, a-methyl-3,5-bis(trifluoromethyl)-,hydrochloride (1:1), (aS)-. Its molecular formula is C10H9F6N.HCl. The product category is pharmacetical. This chemical is a kind of organics. It should be stored in dry and cool environment.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@@H]([NH3+])C
(2)InChI: InChI=1/C10H9F6N.ClH/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16;/h2-5H,17H2,1H3;1H/t5-;/m0./s1
(3)InChIKey: DWSPCWWXKNPRFN-JEDNCBNOBJ

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