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  • Product Name:   Benzeneethanamine,4-methyl-a-phenyl-, (aS)-
  • Synonyms:   Benzeneethanamine,4-methyl-a-phenyl-, (S)-;Phenethylamine,p-methyl-a-phenyl-, (+)- (8CI);(+)-1-Phenyl-2-p-tolylethylamine;(S)-(+)-1-Phenyl-2-(4-tolyl)ethylamine;(S)-(+)-1-Phenyl-2-(p-tolyl)ethylamine;(S)-1-Phenyl-2-p-tolylethylamine;(S)-2-(p-Tolyl)-1-phenylethylamine;
  • CAS No.:   30339-30-1
  • Molecular Formula:   C15H17N
  • Molecular Weight :   211.30218
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of Benzeneethanamine,4-methyl-a-phenyl-, (aS)-

Detail of > 30339-30-1

  • CAS Number:
  • 30339-30-1
  • Name:
  • Benzeneethanamine,4-methyl-a-phenyl-, (aS)-

  • Superlist Name:
  • (S)-2-(4-Methylphenyl)-1-phenylethylamine
  • Formula:
  • C15H17N
  • Molecular Structure:
  • Synonyms:
  • Benzeneethanamine,4-methyl-a-phenyl-, (S)-;Phenethylamine,p-methyl-a-phenyl-, (+)- (8CI);(+)-1-Phenyl-2-p-tolylethylamine;(S)-(+)-1-Phenyl-2-(4-tolyl)ethylamine;(S)-(+)-1-Phenyl-2-(p-tolyl)ethylamine;(S)-1-Phenyl-2-p-tolylethylamine;(S)-2-(p-Tolyl)-1-phenylethylamine;
  • Molecular Weight:
  • 211.30218
  • Density:
  • 1.038 g/cm3
  • Boiling Point:
  • 317.847 ¡ãC at 760 mmHg
  • Flash Point:
  • 145.798 ¡ãC
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36/37/39Details

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