Completing data — usually done within a minute
Basic information
- CAS
6574-17-0- Standard SMILES
CNc1c([N+](=O)[O-])cc(C(F)(F)F)cc1[N+](=O)[O-]- InChIKey
VGCRRKJNGVBLOY-UHFFFAOYSA-N- Molecular formula
- C8H6F3N3O4
- Average molar mass
- 265.15 g/mol
- Monoisotopic mass
- 265.03104033
Overview
See also: 2,6-Dinitro-N-methyl-4-(trifluoromethyl)aniline (annotation moved to).
Names & identifiers
- Preferred name
- N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline
- IUPAC
- N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline
Names & synonyms
N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline6574-17-0SCHEMBL9952302DTXSID70408034AKOS008023427T6253269(2,6-dinitro-4-trifluoromethyl-phenyl)-methyl-amineZ55322828
Database identifiers
- CAS
6574-17-0- PubChem CID
- 5072295
- DTXSID
DTXSID70408034- Nikkaji
- J610.587D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
4 records
Compound notes
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