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CAS No 2899-29-8 , (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol

  • Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol
  • Synonyms: L-(-)-Tryptophanol; AG-E-94078; SBB027264;L-Tryptophanol; Tryptophanol; 2899-29-8; H-Tryptophanol; (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol;(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol;
  • CAS Registry Number:
  • Melting Point: 73-77 ºC
  • Flash Point: 222.5°C
  • Boiling Point: 444.2°Cat760mmHg
  • Density: 1.245g/cm3
  • Refractive index: -21 ° (C=1, MeOH)
  • Alpha: -20.5 º (C=1, MEOH)
  • Safety Statements: S26S36
  • Hazard Symbols: Xi
  • Flash Point: 222.5°C
  • EINECS: 208-392-7
  • Molecular Weight: 190.24166
  • InchiKey: UDQCRUSSQAXPJY-VIFPVBQESA-N
  • InChI: InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,
    13-14H,5,7,12H2/t9-/m0/s1
  • Risk Statements: 36/37/38-41-37/38-22
  • Molecular Formula: C11H14N2O
  • Molecular Structure:CAS No:2899-29-8 (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol

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2899-29-8 1H-Indole-3-propanol, b-amino-, (bS)-

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