Basic information
- CAS
343-75-9- Standard SMILES
CN(C)c1ccc(N=Nc2c(F)cc(F)cc2F)cc1- InChIKey
LROMNQOLVOBBFE-UHFFFAOYSA-N- Molecular formula
- C14H12F3N3
- Average molar mass
- 279.26 g/mol
- Monoisotopic mass
- 279.09833188
Names & identifiers
- Preferred name
- N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline
- IUPAC
- N,N-dimethyl-4-[(2,4,6-trifluorophenyl)diazenyl]aniline
- English name
- N,N-Dimethyl-p-[(2,4,6-trifluorophenyl)azo]aniline
- Molecular formula
- C14H12F3N3
- Molecular weight
- 279.26
Names & synonyms
343-75-9MA892QJ581N,N-Dimethyl-p-((2,4,6-trifluorophenyl)azo)-anilineN,N-Dimethyl-4-(2,4,6-Trifluorophenyl)DiazenylanilineBRN 3386425N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)anilineBenzenamine, N,N-dimethyl-4-[2-(2,4,6-trifluorophenyl)diazenyl]-BENZENAMINE, N,N-DIMETHYL-4-(2-(2,4,6-TRIFLUOROPHENYL)DIAZENYL)-2',4',6'-Trifluoro-4-dimethylaminoazobenzeneANILINE, N,N-DIMETHYL-p-(2,4,6-TRIFLUOROPHENYLAZO)-UNII-MA892QJ581DTXSID501039295
Show more names
N,N-Dimethyl-p-[(2,4,6-trifluorophenyl)azo]aniline
Q27283744DIMETHYL-P-(2,4,6-TRIFLUOROPHENYLAZO)ANILINE, N,N-ANILINE, N,N-DIMETHYL-P-((2,4,6-TRIFLUOROPHENYL)AZO)-BENZENAMINE, N,N-DIMETHYL-4-((2,4,6-TRIFLUOROPHENYL)AZO)-
Database identifiers
- CAS
343-75-9- PubChem CID
- 9574
- DTXSID
DTXSID501039295
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Physicochemical properties
- Boiling point
- 381.803 · 381.803±42.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.2901 · 1.2901 (estimate)
- pka
- 3.273 · 3.273±0.10(predicted)
- FDA UNII
- 892 QJ581 · MA892QJ581
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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