
3-Amino-2,6-dimethylphenol
- IUPAC name
- 3-amino-2,6-dimethylphenol
- Molecular formula
- C8H11NO
- Molecular weight
- 137.18 g/mol
- Exact mass
- 137.084063974 Da
- XLogP3
- 1.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
9 more reported names
External database identifiers
- EPA DTXSID:DTXSID80220224
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.