Benzamidine, N-(alpha,alpha,alpha-trifluoro-m-tolyl)-
Basic information
- CAS
23557-76-8- Standard SMILES
NC(=Nc1cccc(C(F)(F)F)c1)c1ccccc1- InChIKey
OIRRVWDRLICUAY-UHFFFAOYSA-N- Molecular formula
- C14H11F3N2
- Average molar mass
- 264.25 g/mol
- Monoisotopic mass
- 264.08743285
Names & identifiers
- Preferred name
- Benzamidine, N-(alpha,alpha,alpha-trifluoro-m-tolyl)-
- IUPAC
- N'-[3-(trifluoromethyl)phenyl]benzenecarboximidamide
- English name
- N-(α,α,α-Trifluoro-m-tolyl)benzamidine
- Molecular formula
- C14H11F3N2
- Molecular weight
- 264.25
Names & synonyms
N-(alpha,alpha,alpha-Trifluoro-m-tolyl)benzamidineBRN 286069023557-76-8Benzamidine, N-(alpha,alpha,alpha-trifluoro-m-tolyl)-Benzenecarboximidamide, N-(3-(trifluoromethyl)phenyl)-RefChem:322656N-[3-(Trifluoromethyl)phenyl]benzenecarboximidamideSCHEMBL28216627DTXSID30946321OIRRVWDRLICUAY-UHFFFAOYSA-NAKOS012475543N-(α,α,α-Trifluoro-m-tolyl)benzamidine
Show more names
Benzenecarboximidamide, N-[3-(trifluoromethyl)phenyl]-
Database identifiers
- CAS
23557-76-8- PubChem CID
- 211746
- DTXSID
DTXSID30946321- Nikkaji
- J73.165J
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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