N-(4-Chlorobenzyl)-2-(1H-Imidazol-1-Ylmethyl)Benzenamine
[CAS# 102432-74-6]

Identification

• Name: N-(4-Chlorobenzyl)-2-(1H-Imidazol-1-Ylmethyl)Benzenamine
• Synonyms: N-[(4-Chlorophenyl)Methyl]-2-(1-Imidazolylmethyl)Aniline; (4-Chlorobenzyl)-[2-(Imidazol-1-Ylmethyl)Phenyl]Amine; 4-Cimba
• Molecular Formula: C₁₇H₁₆ClN₃
• Molecular Weight: 297.79
• CAS Registry Number: 102432-74-6
• SMILES: C1=CC=CC(=C1NCC2=CC=C(C=C2)Cl)C[N]3C=NC=C3
• InChI: 1S/C17H16ClN3/c18-16-7-5-14(6-8-16)11-20-17-4-2-1-3-15(17)12-21-10-9-19-13-21/h1-10,13,20H,11-12H2
• InChIKey: XSEISCCZWTVSRP-UHFFFAOYSA-N

Properties

• Density: 1.19g/cm³ (Cal.)
• Boiling point: 496.292°C at 760 mmHg (Cal.)
• Flash point: 253.949°C (Cal.)

References

• (1): A. Ettorre, M. Biava, R. Fioravanti and G. C. Porretta. The Antifungal Agent 1-[2-(4-Chlorobenzylamino)benzyl]-1H-imidazole, Acta Cryst. (1997). C53, 761-762