4,6-dichloro-N,N-dimethylquinolin-2-amine
Basic information
- CAS
210108-52-4- Standard SMILES
CN(C)c1cc(Cl)c2cc(Cl)ccc2n1- InChIKey
FQFAJHLEHCGPCI-UHFFFAOYSA-N- Molecular formula
- C11H10Cl2N2
- Average molar mass
- 241.11 g/mol
- Monoisotopic mass
- 240.0221037
Names & identifiers
- Preferred name
- 4,6-dichloro-N,N-dimethylquinolin-2-amine
- IUPAC
- 4,6-dichloro-N,N-dimethylquinolin-2-amine
Names & synonyms
4,6-dichloro-N,N-dimethylquinolin-2-amine210108-52-4DTXSID7012714514,6-Dichloro-N,N-dimethyl-2-quinolinamine
Database identifiers
- CAS
210108-52-4- PubChem CID
- 15399508
- DTXSID
DTXSID701271451- Nikkaji
- J975.355I
Properties
Computed structural properties
- XLogP
- 3.9
- 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
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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