1-phenyl-N-(trifluoromethyl)methanimine
Basic information
- CAS
659-20-1- Standard SMILES
FC(F)(F)N=Cc1ccccc1- InChIKey
ARGFQWMPOYYJST-UHFFFAOYSA-N- Molecular formula
- C8H6F3N
- Average molar mass
- 173.13 g/mol
- Monoisotopic mass
- 173.04523368
Names & identifiers
- Preferred name
- 1-phenyl-N-(trifluoromethyl)methanimine
- IUPAC
- 1-phenyl-N-(trifluoromethyl)methanimine
Names & synonyms
1-phenyl-N-(trifluoromethyl)methanimineSCHEMBL6269538SCHEMBL6269539ARGFQWMPOYYJST-UHFFFAOYSA-NDTXSID7012467391,1,1-Trifluoro-N-(phenylmethylene)methanamine659-20-1
Database identifiers
- CAS
659-20-1- PubChem CID
- 69727399
- DTXSID
DTXSID701246739
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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