Basic information
- CAS
656813-83-1- Standard SMILES
N=C(N)c1ccccc1C(F)(F)F- InChIKey
UPELHUMVIWYFQA-UHFFFAOYSA-N- Molecular formula
- C8H7F3N2
- Average molar mass
- 188.15 g/mol
- Monoisotopic mass
- 188.05613288
Names & identifiers
- Preferred name
- 2-Trifluoromethylbenzamidine
- IUPAC
- 2-(trifluoromethyl)benzenecarboximidamide
- English name
- 2-Trifluoromethylbenzamidine
- Molecular formula
- C8H7F3N2
- Molecular weight
- 188.15
Names & synonyms
2-Trifluoromethylbenzamidine656813-83-12-(trifluoromethyl)benzenecarboximidamide2-(trifluoromethyl)benzene-1-carboximidamide2-TRIFLUOROMETHYL-BENZAMIDINESCHEMBL958496SCHEMBL8163828SCHEMBL29712527DTXSID20390834DB-011934EN300-251412Benzenecarboximidamide, 2-(trifluoromethyl)-
Database identifiers
- CAS
656813-83-1- PubChem CID
- 3266509
- DTXSID
DTXSID20390834
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 200
Chemistry & industry
Suppliers2 total
Aldlab Chemicals, LLC[email protected]
ENDEAVOUR[email protected]
Related reactions
4 records
Compound notes
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