Basic information
- CAS
64895-33-6- Standard SMILES
Brc1ccc(Nc2c3ccccc3nc3ccccc23)cc1.Cl- InChIKey
IBQWIDMBPZHXSO-UHFFFAOYSA-N- Molecular formula
- C19H14BrClN2
- Average molar mass
- 385.7 g/mol
- Monoisotopic mass
- 384.00289
Names & identifiers
- Preferred name
- 9-Acridinamine, N-(4-bromophenyl)-, monohydrochloride
- IUPAC
- N-(4-bromophenyl)acridin-9-amine;hydrochloride
Names & synonyms
64895-33-69-Acridinamine, N-(4-bromophenyl)-, monohydrochlorideN-(4-Bromophenyl)-9-acridinamine monohydrochlorideDTXSID20215215NSC165709NSC 165709NSC-165709N-(4-Bromophenyl)acridin-9-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
64895-33-6- PubChem CID
- 152608
- DTXSID
DTXSID20215215
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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