
4-Fluoro-6-methyl-1,3-benzenediamine sulfate hydrate (1:1:1)
- IUPAC name
- 4-fluoro-6-methylbenzene-1,3-diamine;sulfuric acid;hydrate
- Molecular formula
- C7H13FN2O5S
- Molecular weight
- 256.25 g/mol
- Exact mass
- 256.05292086 Da
- Topological polar surface area
- 136.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 8
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID201015735
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.
