Basic information
- Standard SMILES
CCc1cc(C(F)(C(F)(F)F)C(F)(F)C(F)(F)F)cc(C)c1N- InChIKey
HUEOFHKJQIVPKW-UHFFFAOYSA-N- Molecular formula
- C13H12F9N
- Average molar mass
- 353.23 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-4-(1,2,2,3,3,3-hexafluoro-1-trifluoromethylpropyl)-6-methylaniline
- IUPAC
- 2-ethyl-6-methyl-4-(1,1,1,2,3,3,4,4,4-nonafluorobutan-2-yl)aniline
Names & synonyms
2-Ethyl-4-(1,2,2,3,3,3-hexafluoro-1-trifluoromethylpropyl)-6-methylanilineSCHEMBL2989482-ethyl-4-(1,2,2,3,3,3-hexafluoro-1-trifluoromethylpropyl)-6-methyl-phenylamine
Database identifiers
- PubChem CID
- 86665289
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 417
Related reactions
4 records
Compound notes
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