Basic information
- CAS
89446-20-8- Standard SMILES
Cc1cc(N(C)C)nc2ccc(Br)cc12- InChIKey
OFCQCVPVKUPTDE-UHFFFAOYSA-N- Molecular formula
- C12H13BrN2
- Average molar mass
- 265.15 g/mol
- Monoisotopic mass
- 264.02621
Names & identifiers
- Preferred name
- 6-Bromo-N,N,4-trimethylquinolin-2-amine
- IUPAC
- 6-bromo-N,N,4-trimethylquinolin-2-amine
Names & synonyms
89446-20-86-Bromo-N,N,4-trimethylquinolin-2-amineCHEMBL58604SCHEMBL9830188DTXSID20561769OFCQCVPVKUPTDE-UHFFFAOYSA-N6-Bromo-2-dimethylamino-4-methylquinoline
Database identifiers
- CAS
89446-20-8- PubChem CID
- 14570307
- DTXSID
DTXSID20561769- ChEMBL
CHEMBL58604
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
2 records
Compound notes
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