2,6-Dimethyl-p-phenylenediamine
- IUPAC name
- 2,6-dimethylbenzene-1,4-diamine
- Molecular formula
- C8H12N2
- Molecular weight
- 136.19 g/mol
- Exact mass
- 136.100048391 Da
- XLogP3
- 1.3
- Topological polar surface area
- 52.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID30222511
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.