
2-Methoxymethyl-p-phenylenediamine
- IUPAC name
- 2-(methoxymethyl)benzene-1,4-diamine
- Molecular formula
- C8H12N2O
- Molecular weight
- 152.19 g/mol
- Exact mass
- 152.094963011 Da
- XLogP3
- 0.2
- Topological polar surface area
- 61.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
6 more reported names
External database identifiers
- EPA DTXSID:DTXSID50187451
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.