Basic information
- CAS
1129264-21-6- Standard SMILES
CN(C)c1ccc(N=Nc2cccc(C(F)(F)F)c2)cc1- InChIKey
VEPXTLDJAORPCZ-UHFFFAOYSA-N- Molecular formula
- C15H14F3N3
- Average molar mass
- 293.29 g/mol
- Monoisotopic mass
- 293.11398195
Names & identifiers
- Preferred name
- ANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AZO)-
- IUPAC
- N,N-dimethyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]aniline
Names & synonyms
ANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AZO)-Benzenamine, N,N-dimethyl-4-((3-(trifluoromethyl)phenyl)azo)-2Y5551TT46328-96-1N,N-Dimethyl-p-((alpha,alpha,alpha-trifluoro-m-tolyl)azo)-anilineBRN 07538603'-Trifluoromethyl-4-dimethylaminoazobenzeneUNII-2Y5551TT46DTXSID401040677AKOS001025631AKOS030658941Q27255783
Show more names
Z567554524-(DIMETHYLAMINO)-3'-(TRIFLUOROMETHYL)AZOBENZENEBenzenamine, N,N-dimethyl-4-[(1E)-2-[3-(trifluoromethyl)phenyl]diazenyl]-ANILINE, N,N-DIMETHYL-P-((.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)AZO)-BENZENAMINE, N,N-DIMETHYL-4-(2-(3-(TRIFLUOROMETHYL)PHENYL)DIAZENYL)-N,N-DIMETHYL-P-((.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-M-TOLYL)AZO)-ANILINE1129264-21-6
Database identifiers
- CAS
1129264-21-6、328-96-1- PubChem CID
- 9482
- DTXSID
DTXSID401040677- UNII
- 2Y5551TT46
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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