1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride
- IUPAC name
- 1-(3-aminopropylamino)anthracene-9,10-dione;hydrochloride
- Molecular formula
- C17H17ClN2O2
- Molecular weight
- 316.8 g/mol
- Exact mass
- 316.0978555 Da
- Topological polar surface area
- 72.2 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
5 more reported names
External database identifiers
- EPA DTXSID:DTXSID00242948
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.