Basic information
- CAS
29418-22-2- Standard SMILES
Cc1ccc(N=Nc2ccccc2C)cc1- InChIKey
YLQIORSMSAEKCG-UHFFFAOYSA-N- Molecular formula
- C14H14N2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.11569846
Names & identifiers
- Preferred name
- O,P'-Azotoluene
- IUPAC
- (2-methylphenyl)-(4-methylphenyl)diazene
- English name
- 2,4'-azotoluene
- Molecular formula
- C14H14N2
- Molecular weight
- 210.27
Names & synonyms
29418-22-2O,P'-AZOTOLUENE1-(o-Tolyl)-2-(p-tolyl)diazeneSCHEMBL285527962,4'-azotoluene2-methyl-4’-methylazobenzene
Database identifiers
- CAS
29418-22-2- PubChem CID
- 34546
- Nikkaji
- J1.613.990D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- Boiling point
- 338.971 · 338.971±21.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.008 · 1.008±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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