1-((3-Aminopropyl)amino)anthracene-9,10-dione
- IUPAC name
- 1-(3-aminopropylamino)anthracene-9,10-dione
- Molecular formula
- C17H16N2O2
- Molecular weight
- 280.32 g/mol
- Exact mass
- 280.121177757 Da
- XLogP3
- 3.3
- Topological polar surface area
- 72.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- ChEMBL:CHEMBL134703
- EPA DTXSID:DTXSID90869300
- PubMed:19173075
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.