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CAS No 538-51-2 , N,1-diphenylmethanimine

  • Name: N,1-diphenylmethanimine
  • Synonyms: Benzylideneaniline;BENZALANILINE;N,1-diphenylmethanimine; Benzenamine; Aniline; Benzaldehyde anil; N-benzylidene-; N-(phenylmethylene)-; N-Benzalaniline; 538-51-2;
  • CAS Registry Number:
  • Melting Point: 52-54 ºC
  • Flash Point: 113 ºC
  • Boiling Point: 300°Cat760mmHg
  • Density: 0.95g/cm3
  • Refractive index: 1.55
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 113 ºC
  • EINECS: 208-694-9
  • Molecular Weight: 181.23314
  • InchiKey: UVEWQKMPXAHFST-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H11N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-11H
  • Risk Statements: S26;S37/39
  • Molecular Formula: C13H11N
  • Molecular Structure:CAS No:538-51-2 N,1-diphenylmethanimine

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References of N,1-diphenylmethanimine
Title: Benzylideneaniline
CAS Registry Number: 538-51-2
CAS Name: N-(Phenylmethylene)benzenamine
Synonyms: benzalaniline
Molecular Formula: C13H11N
Molecular Weight: 181.23
Percent Composition: C 86.16%, H 6.12%, N 7.73%
Line Formula: C6H5N=CHC6H5
Literature References: Prepd by the action of aniline on benzaldehyde: Bigelow, Eatough, Org. Synth. coll. vol. I (2nd ed., 1941) p 80. Molecular structure: M. Traetteberg et al., J. Mol. Struct. 48, 395 (1978).
Properties: Plates from 85% alc. Has been obtained as the yellow modification (needles from CS2). The colorless form melts at 48°, after solidifying melts again at 56°. d450 1.045. bp760 300°. Absorption spectrum: Baly et al., J. Chem. Soc. 97, 590 (1910). Sol in alcohol, chloroform, acetic anhydride, carbon disulfide.
Melting point: melts at 48°; melts again at 56°
Boiling point: bp760 300°
Density: d450 1.045