Benzenamine, N-methyl-N-nitroso-3-(trifluoromethyl)-
Basic information
- CAS
79073-93-1- Standard SMILES
CN(N=O)c1cccc(C(F)(F)F)c1- InChIKey
LAIBSZFXDSEBGQ-UHFFFAOYSA-N- Molecular formula
- C8H7F3N2O
- Average molar mass
- 204.15 g/mol
- Monoisotopic mass
- 204.05104734
Names & identifiers
- Preferred name
- Benzenamine, N-methyl-N-nitroso-3-(trifluoromethyl)-
- IUPAC
- N-methyl-N-[3-(trifluoromethyl)phenyl]nitrous amide
Names & synonyms
Benzenamine, N-methyl-N-nitroso-3-(trifluoromethyl)-N-Methyl-N-nitroso-3-(trifluoromethyl)benzenamine79073-93-1DTXSID70229524RefChem:323029DTXCID20152015N-methyl-N-[3-(trifluoromethyl)phenyl]nitrous amideSCHEMBL28347323LAIBSZFXDSEBGQ-UHFFFAOYSA-N
Database identifiers
- CAS
79073-93-1- PubChem CID
- 149762
- DTXSID
DTXSID70229524
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
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Compound notes
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