Home > Name List By b > Benzeneethanaminium, b-hydroxy-N,N,a-trimethyl-N-(phenylmethyl)-,bromide (1:1), (aS,bR)-

CAS No 58648-09-2 , Benzeneethanaminium, b-hydroxy-N,N,a-trimethyl-N-(phenylmethyl)-,bromide (1:1), (aS,bR)-

  • Name: Benzeneethanaminium, b-hydroxy-N,N,a-trimethyl-N-(phenylmethyl)-,bromide (1:1), (aS,bR)-
  • Synonyms: Benzeneethanaminium, b-hydroxy-N,N,a-trimethyl-N-(phenylmethyl)-,bromide, [R-(R*,S*)]-;Benzeneethanaminium, b-hydroxy-N,N,a-trimethyl-N-(phenylmethyl)-,bromide (1:1), (aS,bR)-; N-Benzyl-N-methylephedrinium bromide;Benzeneethanaminium,b-hydroxy-N,N,a-trimethyl-N-(phenylmethyl)-, bromide,(aS,bR)- (9CI);
  • CAS Registry Number:
  • Melting Point: 209-211 °C(lit.)
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: 26-36
  • Hazard Symbols: Xi
  • Flash Point: °C
  • EINECS: 261-375-6
  • Molecular Weight: 350.29
  • InChI: InChI=1/C18H24NO.BrH/c1-15(18(20)17-12-8-5-9-13-17)19(2,3)14-16-10-6-4-7-11-16;/h4-13,15,18,20H,14H2,1-3H3;1H/q+1;/p-1
  • Risk Statements: 36/37/38
  • Molecular Formula: C18H24BrNO
  • Molecular Structure:CAS No:58648-09-2 Benzeneethanaminium, b-hydroxy-N,N,a-trimethyl-N-(phenylmethyl)-,bromide (1:1), (aS,bR)-

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