Basic information
- CAS
150-74-3- Standard SMILES
CN(C)c1ccc(N=Nc2ccc(F)cc2)cc1- InChIKey
OQJQPXJGJJPOEK-UHFFFAOYSA-N- Molecular formula
- C14H14FN3
- Average molar mass
- 243.28 g/mol
- Monoisotopic mass
- 243.11717562
Names & identifiers
- Preferred name
- 4-[2-(4-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamine
- IUPAC
- 4-[(4-fluorophenyl)diazenyl]-N,N-dimethylaniline
- English name
- 4FLUORODIMETHYLAMINOAZOBENZENE
- Molecular formula
- C14H14FN3
- Molecular weight
- 243.28
Names & synonyms
150-74-34-(2-(4-FLUOROPHENYL)DIAZENYL)-N,N-DIMETHYLBENZENAMINE4-[2-(4-Fluorophenyl)diazenyl]-N,N-dimethylbenzenamineRefChem:1985504'-Fluoro-4-dimethylaminoazobenzene4'-Fluoro-p-dimethylaminoazobenzene4-[(4-fluorophenyl)diazenyl]-N,N-dimethylaniline4'-Fluoro-N,N-dimethyl-4-aminoazobenzenep-((p-Fluorophenyl)azo)-N,N-dimethylanilineAniline, p-((p-fluorophenyl)azo)-N,N-dimethyl-Benzenamine, 4-((4-fluorophenyl)azo)-N,N-dimethyl-34EX5Y9734
Show more names
4FLUORODIMETHYLAMINOAZOBENZENEp-[(p-Fluorophenyl)azo]-N,N-dimethylanilineBenzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N,N-dimethyl-
ANILINE, N,N-DIMETHYL-p-((p-FLUOROPHENYL)AZO)-4'-Fluoro-N,N-dimethyl-p-phenylazoanilineAzobenzene, 4-(dimethylamino)-4'-fluoro-N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline4-((4-Fluorophenyl)azo)-N,N-dimethylbenzenamineSCHEMBL3499067SCHEMBL5982603UNII-34EX5Y9734
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Physicochemical properties
- Boiling point
- 377.9 · 377.9±27.0 °C(Predicted)
- Density
- 1.1826 · 1.1826 (estimate)
- pka
- 3.29 · 3.29±0.10(Predicted)
- FDA UNII
- 34 EX5Y9734 · 34EX5Y9734
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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