Basic information
- CAS
128925-00-8- Standard SMILES
CC(C)CNc1cc(-c2ccccc2)nc2ccccc12- InChIKey
IPLMTXFVEDFDHS-UHFFFAOYSA-N- Molecular formula
- C19H20N2
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.16264865
Names & identifiers
- Preferred name
- 4-Quinolinamine, N-(2-methylpropyl)-2-phenyl-
- IUPAC
- N-(2-methylpropyl)-2-phenylquinolin-4-amine
Names & synonyms
4-Quinolinamine, N-(2-methylpropyl)-2-phenyl-N-Isobutyl-2-phenylquinoline-4-amine128925-00-8DTXSID70156008RefChem:296240DTXCID6078499N-(2-methylpropyl)-2-phenylquinolin-4-amineCHEMBL48171IPLMTXFVEDFDHS-UHFFFAOYSA-NN-isobutyl-2-phenyl-quinolin-4-amineN-[2-Methylpropyl]-2-phenyl-4-quinolinamine
Database identifiers
- CAS
128925-00-8- PubChem CID
- 453044
- DTXSID
DTXSID70156008- ChEMBL
CHEMBL48171- Nikkaji
- J331.464B
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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