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CAS No 16966-07-7 , N-cyclohexylcyclohexanamine

  • Name: N-cyclohexylcyclohexanamine
  • Synonyms: Z-THR(TBU)-OH DCHA;(2S,
    3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic
    acid;Z-Thr(Tbu)-Oh.Dcha; Z-Thr(tBu)-OH (dicyclohexylammonium) salt;N-cyclohexylcyclohexanamine; N-Z-O-tert-butyl-L-threonine (dicyclohexylammonium) salt;
  • CAS Registry Number:
  • Melting Point: 143-147 ºC
  • Flash Point: 338.6°C
  • Boiling Point: 245.5
  • Density: g/cm3
  • Safety Statements: S39
  • Hazard Symbols: Xn: Harmful;Xi: Irritant;
  • Flash Point: 338.6°C
  • EINECS: 241-040-0
  • Molecular Weight: 490.67524
  • InchiKey: STGGZKHUOOUVBV-YLAFAASESA-N
  • InChI: InChI=1S/C16H23NO5.C12H23N/c1-11(22-16(2,
    3)4)13(14(18)19)17-15(20)21-10-12-8-6-5-7-9-12;1-3-7-11(8-4-1)13-12-9-5-
    2-6-10-12/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19);11-13H,1-10H2/t11-,
    13+;/m1./s1
  • Risk Statements: R36
  • Molecular Formula: C28H46N2O5
  • Molecular Structure:CAS No:16966-07-7 N-cyclohexylcyclohexanamine

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