Basic information
- Standard SMILES
CCCc1ccc(N)cc1C(F)(F)F- InChIKey
DUJTXKDMAZZMSV-UHFFFAOYSA-N- Molecular formula
- C10H12F3N
- Average molar mass
- 203.2 g/mol
Names & identifiers
- Preferred name
- 4-Propyl-3-(trifluoromethyl)aniline
- IUPAC
- 4-propyl-3-(trifluoromethyl)aniline
Names & synonyms
4-propyl-3-(trifluoromethyl)anilineSCHEMBL11802082
Database identifiers
- PubChem CID
- 21533720
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
3 records
Compound notes
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