Home > Name List By n > N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride

CAS No 63857-00-1 , N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride

  • Name: N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride
  • Synonyms: Benzenamine,N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-,monohydrochloride (9CI);N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride;N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]anilinemonohydrochloride;
  • CAS Registry Number:
  • Melting Point: 224 °C (dec.)(lit.)
  • Flash Point: 240.4°C
  • Boiling Point: 473.9°C at 760 mmHg
  • Safety Statements:
    Hazard Codes Xi
    Risk Statements 36/37/38
    Safety Statements 26-36
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 240.4°C
  • Molecular Weight: 359.29
  • InChI: InChI=1/C20H19ClN2.ClH/c21-20-16(14-22-18-10-3-1-4-11-18)8-7-9-17(20)15-23-19-12-5-2-6-13-19;/h1-6,10-15,22H,7-9H2;1H/b16-14+,23-15+;
  • Risk Statements: 36/37/38
  • Molecular Formula: C20H19ClN2.HCl
  • Molecular Structure:CAS No:63857-00-1 N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride

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