Basic information
- CAS
75775-81-4- Standard SMILES
CC(C)c1ccccc1[NH2+]c1c2ccccc2nc2ccccc12.[Cl-]- InChIKey
PNNLMLRJVLVLEM-UHFFFAOYSA-N- Molecular formula
- C22H21ClN2
- Average molar mass
- 348.9 g/mol
- Monoisotopic mass
- 348.1393264
Names & identifiers
- Preferred name
- Acridine, 9-(o-isopropylanilino)-, hydrochloride
- IUPAC
- acridin-9-yl-(2-propan-2-ylphenyl)azanium chloride
Names & synonyms
9-(o-Isopropylanilino)acridine hydrochlorideACRIDINE, 9-(o-ISOPROPYLANILINO)-, HYDROCHLORIDE75775-81-4RefChem:317127
Database identifiers
- CAS
75775-81-4- PubChem CID
- 53334
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…