Basic information
- CAS
478258-63-8- Standard SMILES
CC(=NNc1cccc2cccnc12)c1ccc(C)cc1- InChIKey
GNXUWYKCQKFROW-UHFFFAOYSA-N- Molecular formula
- C18H17N3
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.14224756
Names & identifiers
- Preferred name
- N-[1-(4-methylphenyl)ethylideneamino]quinolin-8-amine
- IUPAC
- N-[1-(4-methylphenyl)ethylideneamino]quinolin-8-amine
Names & synonyms
DTXSID701220222HMS2698H22AKOS0302454421-(4-Methylphenyl)ethanone 2-(8-quinolinyl)hydrazone8-{2-[1-(4-Methylphenyl)ethylidene]hydrazinyl}quinoline
Database identifiers
- CAS
478258-63-8- PubChem CID
- 3696766
- DTXSID
DTXSID701220222
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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