Basic information
- CAS
14165-12-9- Standard SMILES
CCc1ccccc1Nc1ccnc2ccccc12- InChIKey
LPNGPTPGTUGTPZ-UHFFFAOYSA-N- Molecular formula
- C17H16N2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.13134852
Names & identifiers
- Preferred name
- 4-Quinolinamine, N-(2-phenylethyl)-
- IUPAC
- N-(2-ethylphenyl)quinolin-4-amine
Names & synonyms
4-Quinolinamine, N-(2-phenylethyl)-N-(2-Phenylethyl)-4-quinolinamineSCHEMBL27308869NSC 147650
Database identifiers
- CAS
14165-12-9- PubChem CID
- 84231
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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