Basic information
- CAS
75776-03-3- Standard SMILES
Nc1ccccc1Nc1c2ccccc2nc2ccccc12- InChIKey
BAUGCEXLSBLNFU-UHFFFAOYSA-N- Molecular formula
- C19H15N3
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.12659749
Names & identifiers
- Preferred name
- Acridine, 9-(o-aminoanilino)-
- IUPAC
- 2-N-acridin-9-ylbenzene-1,2-diamine
- English name
- N-(2-Aminophenyl)acridine-9-amine
- Molecular weight
- 0
Names & synonyms
9-(o-Aminoanilino)acridineACRIDINE, 9-(o-AMINOANILINO)-BRN 162427975776-03-3DTXSID50226677RefChem:317126DTXCID80149168CHEMBL433078BDBM50623679N~1~-(Acridin-9-yl)benzene-1,2-diamine9-(2-Aminoanilino)acridineN-(2-Aminophenyl)-9-acridinamine
Show more names
N-(2-Aminophenyl)acridine-9-amineN-(9-Acridinyl)-1,2-benzenediamine
Database identifiers
- CAS
75776-03-3- PubChem CID
- 53347
- DTXSID
DTXSID50226677- ChEMBL
CHEMBL433078- Nikkaji
- J83.946I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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