Benzenamine, N-(2-bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-
Basic information
- CAS
84529-66-8- Standard SMILES
CN(c1c(F)cc(F)cc1Br)c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1C(F)(F)F- InChIKey
IMFMLUSHSVUGJQ-UHFFFAOYSA-N- Molecular formula
- C14H7BrF5N3O4
- Average molar mass
- 456.12 g/mol
- Monoisotopic mass
- 454.95401
Names & identifiers
- Preferred name
- Benzenamine, N-(2-bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-
- IUPAC
- N-(2-bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline
Names & synonyms
N-(2-Bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)anilineDTXSID3073684Benzenamine, N-(2-bromo-4,6-difluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-RefChem:322974DTXCID004842284529-66-8SCHEMBL111375412-Bromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-4,6-difluoro-N-methylaniline
Database identifiers
- CAS
84529-66-8- PubChem CID
- 158667
- DTXSID
DTXSID3073684
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 572
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…