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CAS No 7533-40-6 , (2S)-2-amino-4-methylpentan-1-ol

  • Name: (2S)-2-amino-4-methylpentan-1-ol
  • Synonyms: L(+)-Leucinol;(2S)-2-amino-4-methylpentan-1-ol; (2S)-2-amino-4-methylpentan-1-ol; 7533-40-6; (S)-(+)-2-Amino-4-methyl-1-pentanol; Leucinol; L-Leucinol;(S)-(+)-Leucinol; L-(+)-Leucinol;
  • CAS Registry Number:
  • Melting Point: 66 - 70
  • Flash Point: 90 ºC
  • Boiling Point: 208-210 ºC
  • Density: 0.917
  • Refractive index: 1.4496-1.4516
  • Alpha: 3 º (589NM, C=9, ETHANOL)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 90 ºC
  • EINECS: 231-400-5
  • Molecular Weight: 117.1894
  • InchiKey: VPSSPAXIFBTOHY-LURJTMIESA-N
  • InChI: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
  • Risk Statements: S26;S36
  • Molecular Formula: C6H15NO
  • Molecular Structure:CAS No:7533-40-6 (2S)-2-amino-4-methylpentan-1-ol

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