
2,4-Diaminodiphenylamine
- IUPAC name
- 1-N-phenylbenzene-1,2,4-triamine
- Molecular formula
- C12H13N3
- Molecular weight
- 199.25 g/mol
- Exact mass
- 199.110947427 Da
- XLogP3
- 2.1
- Topological polar surface area
- 64.1 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL1241074
- EPA DTXSID:DTXSID10159619
- PubMed:22897951
- PubMed:20822150
- PubMed:20698542
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.