Basic information
- Standard SMILES
CNc1ccc(C(F)(F)F)nc1Cl- InChIKey
ZERHZJGMGDTSFX-UHFFFAOYSA-N- Molecular formula
- C7H6ClF3N2
- Average molar mass
- 210.58 g/mol
- Monoisotopic mass
- 210.0171604
Names & identifiers
- Preferred name
- (2-Chloro-6-trifluoromethyl-pyridin-3-yl)-methyl-amine
- IUPAC
- 2-chloro-N-methyl-6-(trifluoromethyl)pyridin-3-amine
Names & synonyms
1260760-14-2(2-Chloro-6-trifluoromethyl-pyridin-3-yl)-methyl-amine2-chloro-N-methyl-6-(trifluoromethyl)pyridin-3-amine(2-chloro-6-trifluoromethylpyridin-3-yl)-methylamineSCHEMBL9952742MFCD11848359G11007
Database identifiers
- PubChem CID
- 14879205
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Compound notes
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