
4,4'-Diaminodiphenylamine
- IUPAC name
- 4-N-(4-aminophenyl)benzene-1,4-diamine
- 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:CHEMBL274986
- EPA DTXSID:DTXSID1060217
- PubMed:21988558
- PubMed:16759117
- PubMed:16387535
- PubMed:15633995
- PubMed:10866369
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.