
1-((2-Aminoethyl)amino)anthraquinone, monohydrochloride
- IUPAC name
- 1-(2-aminoethylamino)anthracene-9,10-dione;hydrochloride
- Molecular formula
- C16H15ClN2O2
- Molecular weight
- 302.75 g/mol
- Exact mass
- 302.0822054 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
External database identifiers
- EPA DTXSID:DTXSID40242947
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.