CAS 541-69-5PubChem CID 10941
M-phenylenediamine dihydrochloride
- IUPAC name
- benzene-1,3-diamine;dihydrochloride
- Molecular formula
- C6H10Cl2N2
- Molecular weight
- 181.06 g/mol
- Exact mass
- 180.0221037 Da
- Topological polar surface area
- 52.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 2
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
benzene-1,3-diamine dihydrochloride1,3-Phenylenediamine dihydrochloride1,3-BENZENEDIAMINE DIHYDROCHLORIDE1,3-Benzenediamine, dihydrochloride1,3-Diaminobenzene dihydrochloridem-Aminoaniline dihydrochloride3-Aminoaniline dihydrochloridem-Phenylenediamine.2HCl
14 more reported names
SE5RLO93TG1,3-Benzenediamine, hydrochloride (1:2)benzene-1,3-diamine, chloride, chloridem-Phenylene diamine hydrochlorideTox21_200734M-PHENYLENEDIAMMONIUM DICHLORIDEEBC-459086CAS-541-69-5DB-052502P0172Benzene-1,3-diamine--hydrogen chloride (1/2)EN300-1158061,3-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]m-Phenylenediamine dihydrochloride, >=99.0% (AT)
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.