4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-, dihydrochloride
Basic information
- CAS
89459-02-9- Standard SMILES
CN(C)CCNC(=O)c1cccc2c(N)c3ccccc3nc12.Cl.Cl- InChIKey
AZVUMZINIXQUTO-UHFFFAOYSA-N- Molecular formula
- C18H22Cl2N4O
- Average molar mass
- 381.3 g/mol
- Monoisotopic mass
- 380.1170667
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-, dihydrochloride
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;dihydrochloride
Names & synonyms
4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-, dihydrochloride89459-02-9DTXSID802377319-Amino-N-(2-(dimethylamino)ethyl)-4-acridinecarboxamide dihydrochloride9-Amino-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide--hydrogen chloride (1/2)
Database identifiers
- CAS
89459-02-9- PubChem CID
- 150221
- DTXSID
DTXSID80237731
Properties
Computed structural properties
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 414
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…