7-Chloro-3-ethyl-8-methylquinolin-2-amine
Basic information
- CAS
948294-08-4- Standard SMILES
CCc1cc2ccc(Cl)c(C)c2nc1N- InChIKey
AQAJFVXVVPNEBV-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2
- Average molar mass
- 220.7 g/mol
- Monoisotopic mass
- 220.0767261
Names & identifiers
- Preferred name
- 7-Chloro-3-ethyl-8-methylquinolin-2-amine
- IUPAC
- 7-chloro-3-ethyl-8-methylquinolin-2-amine
Names & synonyms
2-AMINO-7-CHLORO-3-ETHYL-8-METHYLQUINOLINE7-CHLORO-3-ETHYL-8-METHYLQUINOLIN-2-AMINE948294-08-4DTXSID701270596AKOS012535731AB517847-Chloro-3-ethyl-8-methyl-2-quinolinamine
Database identifiers
- CAS
948294-08-4- PubChem CID
- 17039741
- DTXSID
DTXSID701270596
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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