
N-Benzyl-4-methyl-o-phenylenediamine
- IUPAC name
- 1-N-benzyl-4-methylbenzene-1,2-diamine
- Molecular formula
- C14H16N2
- Molecular weight
- 212.29 g/mol
- Exact mass
- 212.131348519 Da
- XLogP3
- 3.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
5 more reported names
External database identifiers
- EPA DTXSID:DTXSID501254833
- PubMed:16183054
- PubMed:15863904
- PubMed:15554264
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.