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2-HYDROXY-5-[[(1-METHYL-3-PHENYLPROPYL)AMINO]ACETYL]BENZAMIDE HCl

  • CAS No:96441-14-4 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide
    Molecular Structure

    Other Information

  • CAS Registry Number: 96441-14-4
  • Melting Point: 125-128 °C(lit.)
  • Safety Statements: 22-24/25
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 200-227-7
  • Molecular Weight: 362.85052
  • InchiKey: DJHFVUYXWAEVRA-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17
    (22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
  • Risk Statements: 22
  • Molecular Formula: C19H23ClN2O3