Basic information
- CAS
833482-38-5- Standard SMILES
N=C(c1ccccc1)c1ccc(C(F)(F)F)cc1N- InChIKey
IEALDXWAOFDNKP-UHFFFAOYSA-N- Molecular formula
- C14H11F3N2
- Average molar mass
- 264.25 g/mol
- Monoisotopic mass
- 264.08743285
Names & identifiers
- Preferred name
- 2-[Imino(phenyl)methyl]-5-(trifluoromethyl)aniline
- IUPAC
- 2-(benzenecarboximidoyl)-5-(trifluoromethyl)aniline
Names & synonyms
833482-38-52-[Imino(phenyl)methyl]-5-(trifluoromethyl)anilineDTXSID70834930
Database identifiers
- CAS
833482-38-5- PubChem CID
- 71415519
- DTXSID
DTXSID70834930
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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