Product Name

  • Name

    opanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1), (2S)-

  • EINECS
  • CAS No. 916176-69-7
  • Density
  • Solubility
  • Melting Point
  • Formula C5H9F3N2O.HCl
  • Boiling Point
  • Molecular Weight 206.595
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 916176-69-7 (opanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1), (2S)-)
  • Hazard Symbols
  • Synonyms (2S)-2-Amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride;N-(2,2,2-Trifluoroethyl)-L-alaninamide hydrochloride (1:1);
  • PSA 55.12000
  • LogP 1.90530

(2S)-2-Amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride Specification

The (2S)-2-Amino-N-(2,2,2-trifluoroethyl)propanamide hydrochloride with the cas number 916176-69-7 is also called N-(2,2,2-Trifluoroethyl)-L-alaninamide hydrochloride (1:1). The systematic name is propanamide, 2-amino-N-(2,2,2-trifluoroethyl)-, (2S)-, hydrochloride (1:1). Its molecular formula is C5H9F3N2O.HCl. 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: C[C@@H](C(=O)NCC(F)(F)F)N.Cl
(2)InChI: InChI=1/C5H9F3N2O.ClH/c1-3(9)4(11)10-2-5(6,7)8;/h3H,2,9H2,1H3,(H,10,11);1H/t3-;/m0./s1
(3)InChIKey: HFUCVVCJXREYJQ-DFWYDOINBC

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