N-(benzylideneamino)-2-(trifluoromethyl)aniline
Basic information
- CAS
5642-10-4- Standard SMILES
FC(F)(F)c1ccccc1NN=Cc1ccccc1- InChIKey
OYEUWYCRIVMOEN-UHFFFAOYSA-N- Molecular formula
- C14H11F3N2
- Average molar mass
- 264.25 g/mol
- Monoisotopic mass
- 264.08743285
Names & identifiers
- Preferred name
- N-(benzylideneamino)-2-(trifluoromethyl)aniline
- IUPAC
- N-(benzylideneamino)-2-(trifluoromethyl)aniline
Names & synonyms
5642-10-4N-(benzylideneamino)-2-(trifluoromethyl)anilineDTXSID004111121-Benzylidene-2-[2-(trifluoromethyl)phenyl]hydrazine
Database identifiers
- CAS
5642-10-4- PubChem CID
- 5221941
- DTXSID
DTXSID00411112
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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