Basic information
- CAS
40505-06-4- Standard SMILES
Nc1c2ccccc2nc2c(-c3ccccc3)cccc12- InChIKey
YWWZVTFZBXVKRM-UHFFFAOYSA-N- Molecular formula
- C19H14N2
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.11569846
Names & identifiers
- Preferred name
- Acridine, 9-amino-4-phenyl-
- IUPAC
- 4-phenylacridin-9-amine
- English name
- 4-Phenyl-9-acridinamine
- Molecular formula
- C19H14N2
- Molecular weight
- 270.33
Names & synonyms
ACRIDINE, 9-AMINO-4-PHENYL-BRN 021319040505-06-45-Amino-1-phenylacridine (European)DTXSID301935154-21-00-04470 (Beilstein Handbook Reference)RefChem:317147DTXCID701160064-phenylacridin-9-amine4-Phenyl-9-acridinamine9-Acridinamine, 4-phenyl-
Database identifiers
- CAS
40505-06-4- PubChem CID
- 38499
- DTXSID
DTXSID30193515- Nikkaji
- J55.094I
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Physicochemical properties
- Boiling point
- 492.9 · 492.9±30.0 °C(Predicted)
- Density
- 1.237 · 1.237±0.06 g/cm3(Predicted)
- pka
- 9.07 · 9.07±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…