2,2'-[(4,6-Diamino-1,3-phenylene)bis(oxy)]di(ethan-1-ol)
- IUPAC name
- 2-[2,4-diamino-5-(2-hydroxyethoxy)phenoxy]ethanol
- Molecular formula
- C10H16N2O4
- Molecular weight
- 228.24 g/mol
- Exact mass
- 228.11100700 Da
- XLogP3
- -0.9
- Topological polar surface area
- 111.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID00578431
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.