1-Amino-4-[3-(dimethylamino)propylamino]-2-methylanthracene-9,10-dione
Basic information
- CAS
501075-77-0- Standard SMILES
Cc1cc(NCCCN(C)C)c2c(c1N)C(=O)c1ccccc1C2=O- InChIKey
OKGKEGPUIHEUTD-UHFFFAOYSA-N- Molecular formula
- C20H23N3O2
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.17902698
Names & identifiers
- Preferred name
- 1-Amino-4-[3-(dimethylamino)propylamino]-2-methylanthracene-9,10-dione
- IUPAC
- 1-amino-4-[3-(dimethylamino)propylamino]-2-methylanthracene-9,10-dione
Names & synonyms
NSC1964641-amino-4-[3-(dimethylamino)propylamino]-2-methylanthracene-9,10-dioneSCHEMBL1130883DTXSID30307913NSC-196464501075-77-09, 1-amino-4-[[3-(dimethylamino)propyl]amino]-2-methyl-1-amino-4-{[3-(dimethylamino)propyl]amino}-2-methylanthracene-9,10-dione
Database identifiers
- CAS
501075-77-0- PubChem CID
- 304458
- DTXSID
DTXSID30307913- EC Number
- 610-502-7
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 507
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…