1-(3-Chlorophenyl)-N-[6-[(3-Chlorophenyl)Methylideneamino]Hexyl]Methanimine
[CAS# 74038-51-0]

Identification

• Name: 1-(3-Chlorophenyl)-N-[6-[(3-Chlorophenyl)Methylideneamino]Hexyl]Methanimine
• Synonyms: 1-(3-Chlorophenyl)-N-[6-[(3-Chlorophenyl)Methyleneamino]Hexyl]Methanimine; (3-Chlorobenzylidene)-[6-[(3-Chlorobenzylidene)Amino]Hexyl]Amine; N,N'-Bis(M-Chlorobenzylidene)-1,6-Hexanediamine
• Molecular Formula: C₂₀H₂₂Cl₂N₂
• Molecular Weight: 361.31
• CAS Registry Number: 74038-51-0
• SMILES: C1=C(C=CC=C1C=NCCCCCCN=CC2=CC=CC(=C2)Cl)Cl
• InChI: 1S/C20H22Cl2N2/c21-19-9-5-7-17(13-19)15-23-11-3-1-2-4-12-24-16-18-8-6-10-20(22)14-18/h5-10,13-16H,1-4,11-12H2
• InChIKey: LZKXUGRBACZKFG-UHFFFAOYSA-N

Properties

• Density: 1.11g/cm³ (Cal.)
• Boiling point: 497.026°C at 760 mmHg (Cal.)
• Flash point: 254.392°C (Cal.)