
4-((3-chlorophenyl)(1H-imidazol-1-yl)methyl)-1,2-benzenediamine dihydrochloride
- IUPAC name
- 4-[(3-chlorophenyl)-imidazol-1-ylmethyl]benzene-1,2-diamine;dihydrochloride
- Molecular formula
- C16H17Cl3N4
- Molecular weight
- 371.7 g/mol
- Exact mass
- 370.051880 Da
- Topological polar surface area
- 69.9 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 3
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID901334887
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.