
1-[(3-Aminopropyl)amino]-4-(methylamino)-9,10-anthracenedione
- IUPAC name
- 1-(3-aminopropylamino)-4-(methylamino)anthracene-9,10-dione
- Molecular formula
- C18H19N3O2
- Molecular weight
- 309.4 g/mol
- Exact mass
- 309.147726857 Da
- XLogP3
- 3.4
- Topological polar surface area
- 84.2 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID50176901
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.