Basic information
- CAS
1089299-76-2- Standard SMILES
CN(C)c1ccc(N=Nc2ccc(C(F)(F)F)cc2)cc1- InChIKey
HUUYCTQBVFYZFN-UHFFFAOYSA-N- Molecular formula
- C15H14F3N3
- Average molar mass
- 293.29 g/mol
- Monoisotopic mass
- 293.11398195
Names & identifiers
- Preferred name
- 4-Dimethylamino-4'-trifluoromethylazobenzene
- IUPAC
- N,N-dimethyl-4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline
- English name
- 4-(Dimethylamino)-4'-(trifluoromethyl)azobenzene
- Molecular formula
- C15H14F3N3
- Molecular weight
- 293.29
Names & synonyms
405-82-34-Dimethylamino-4'-trifluoromethylazobenzeneN,N-Dimethyl-4-[4-(Trifluoromethyl)Phenyl]DiazenylanilineBenzenamine, N,N-dimethyl-4-[2-[4-(trifluoromethyl)phenyl]diazenyl]-BRN 1843642N,N-dimethyl-4-[[4-(trifluoromethyl)phenyl]diazenyl]anilineN,N-Dimethyl-p-((alpha,alpha,alpha-trifluoro-p-tolyl)azo)anilineANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-p-TOLYL)AZO)-GC2H9Y356WSCHEMBL17859710SCHEMBL19970710HUUYCTQBVFYZFN-FMQUCBEESA-N
Show more names
4'-(Trifluoromethyl)-N,N-dimethylazobenzen-4-amine4-[[4-(Trifluoromethyl)phenyl]azo]-N,N-dimethylaniline
HUUYCTQBVFYZFN-UHFFFAOYSA-NDTXSID0010386784-(Dimethylamino)-4'-(trifluoromethyl)azobenzeneN,N-Dimethyl-4-[2-[4-(trifluoromethyl)phenyl]diazenyl]benzenamineBenzenamine, N,N-dimethyl-4-[(1E)-2-[4-(trifluoromethyl)phenyl]diazenyl]-N,N-Dimethyl-4-[(1E)-2-[4-(trifluoromethyl)phenyl]diazenyl]benzenamine1089299-76-2
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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