Product Name

  • Name

    S(+)-Baclofen

  • EINECS
  • CAS No. 66514-99-6
  • Density 1.285g/cm3
  • Solubility
  • Melting Point 184-186°C
  • Formula C10H12ClNO2
  • Boiling Point 364.3°Cat760mmHg
  • Molecular Weight 213.6608
  • Flash Point 174.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 66514-99-6 (S(+)-Baclofen)
  • Hazard Symbols
  • Synonyms Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (betaS)-;S(+)-Baclofen;(3S)-4-amino-3-(4-chlorophenyl)butanoic acid;(L)-Baclofen;(+)-Baclofen;L-(+)-Baclofen;(S)-Baclofen;
  • PSA
  • LogP

(S)-4-Amino-3-(4-chlorophenyl)butanoic acid Specification

The (S)-4-Amino-3-(4-chlorophenyl)butanoic acid with cas registry number of 66514-99-6, its system generated number is 0066514996. Its systematic name is Benzenepropanoic acid, beta-(aminomethyl)-4-chloro-, (betaS)-. And it is also called d-Baclofen.

You can still convert the following datas into molecular structure: 
(1)InChI: InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m1/s1;
(2)Smiles: c1(ccc(cc1)[C@H](CC(=O)O)CN)Cl.

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