
1,3-Bis-(2,4-diaminophenoxy)propane
- IUPAC name
- 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine
- Molecular formula
- C15H20N4O2
- Molecular weight
- 288.34 g/mol
- Exact mass
- 288.15862589 Da
- XLogP3
- 1.2
- Topological polar surface area
- 123.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
9 more reported names
External database identifiers
- EPA DTXSID:DTXSID80868327
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.