Basic information
- Standard SMILES
Cc1cc(C(F)(F)F)c(N)c(C)n1- InChIKey
FTEXQECICZHBEW-UHFFFAOYSA-N- Molecular formula
- C8H9F3N2
- Average molar mass
- 190.17 g/mol
Names & identifiers
- Preferred name
- 2,6-Dimethyl-4-(trifluoromethyl)pyridin-3-amine
- IUPAC
- 2,6-dimethyl-4-(trifluoromethyl)pyridin-3-amine
Names & synonyms
FTEXQECICZHBEW-UHFFFAOYSA-N2,6-dimethyl-4-(trifluoromethyl)pyridin-3-amine
Database identifiers
- PubChem CID
- 23092425
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
2 records
Compound notes
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