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CAS No 219897-38-8 , 2-Naphthalenol,1-[(S)-aminophenylmethyl]-

  • Name: 2-Naphthalenol,1-[(S)-aminophenylmethyl]-
  • Synonyms: (S)-(+)-1-(a-Aminobenzyl)naphth-2-ol;1-[(S)-Amino(phenyl)methyl]-2-naphthalenol;2-Naphthalenol,1-[(S)-aminophenylmethyl]-;(+)-1-(a-Aminobenzyl)-2-naphthol;
  • CAS Registry Number:
  • Melting Point: 133-137 °C
  • Flash Point: 226.6°C
  • Boiling Point: 451.1°Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 37/39-36
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 226.6°C
  • Molecular Weight: 249.31
  • InChI: InChI=1/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/p+1/t17-/m0/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C17H15NO
  • Molecular Structure:CAS No:219897-38-8 2-Naphthalenol,1-[(S)-aminophenylmethyl]-

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219897-38-8 (S)-(+)-1-(AMINOBENZYL)-2-NAPHTHOL (2R,3R)-2,3DIHYDROXYBUTANEDIOATE(SALT) 99%EE

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