2-Chloro-N,N'-Bis[[4-(Pentyloxy)Phenyl]Methylene]-1,4-Benzenediamine
[CAS# 57134-16-4]

Identification

• Name: 2-Chloro-N,N'-Bis[[4-(Pentyloxy)Phenyl]Methylene]-1,4-Benzenediamine
• Synonyms: N-[2-Chloro-4-[(4-Pentoxyphenyl)Methyleneamino]Phenyl]-1-(4-Pentoxyphenyl)Methanimine; (4-Amoxybenzylidene)-[4-[(4-Amoxybenzylidene)Amino]-2-Chloro-Phenyl]Amine; 1,4-Benzenediamine, 2-Chloro-N,N'-Bis((4-(Pentyloxy)Phenyl)Methylene)-
• Molecular Formula: C₃₀H₃₅ClN₂O₂
• Molecular Weight: 491.07
• CAS Registry Number: 57134-16-4
• SMILES: C1=C(C=CC(=C1Cl)N=CC2=CC=C(OCCCCC)C=C2)N=CC3=CC=C(OCCCCC)C=C3
• InChI: 1S/C30H35ClN2O2/c1-3-5-7-19-34-27-14-9-24(10-15-27)22-32-26-13-18-30(29(31)21-26)33-23-25-11-16-28(17-12-25)35-20-8-6-4-2/h9-18,21-23H,3-8,19-20H2,1-2H3
• InChIKey: YQLPULFVUJRTHY-UHFFFAOYSA-N

Properties

• Density: 1.069g/cm³ (Cal.)
• Boiling point: 641.111°C at 760 mmHg (Cal.)
• Flash point: 341.532°C (Cal.)