1-(4-Chlorophenyl)-N-Phenylmethanimine
[CAS# 2362-79-0]

Identification

• Name: 1-(4-Chlorophenyl)-N-Phenylmethanimine
• Synonyms: 1-(4-Chlorophenyl)-N-Phenyl-Methanimine; (4-Chlorobenzylidene)-Phenyl-Amine; Nsc43310
• Molecular Formula: C₁₃H₁₀ClN
• Molecular Weight: 215.68
• CAS Registry Number: 2362-79-0
• SMILES: C2=C(C=NC1=CC=CC=C1)C=CC(=C2)Cl
• InChI: 1S/C13H10ClN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H
• InChIKey: CFBVFBIZXQEQHX-UHFFFAOYSA-N

Properties

• Density: 1.085g/cm³ (Cal.)
• Boiling point: 327.013°C at 760 mmHg (Cal.)
• Flash point: 151.573°C (Cal.)

References

• (1): Nongkunsarn P, Ramsden C A. Oxidative rearrangement of imines to formamides using sodium perborate, Tetrahedron, 1997, 53(10), 3805-3830