| Identification | Back Directory | [Name]
N-Cyclohexyl-2,6-bis(1-methylethyl)-Benzenamine | [CAS]
1338363-23-7 | [Synonyms]
N-Cyclohexyl-2,6-bis(1-methylethyl)-Benzenamine
Benzenamine, N-cyclohexyl-2,6-bis(1-methylethyl)- | [Molecular Formula]
C18H29N | [MOL File]
1338363-23-7.mol | [Molecular Weight]
259.43 |
| Chemical Properties | Back Directory | [Melting point ]
67-72°C | [Boiling point ]
360.6±31.0 °C(Predicted) | [density ]
0.955±0.06 g/cm3(Predicted) | [form ]
crystals | [pka]
5.16±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
Deprotonating CyAnH to form the lithiated base LiCyAn, provides a critical reagent in the α, β-dehydrogenation of enones and other unsaturated systems under palladium catalysis, as reported by Newhouse and coworkers. | [General Description]
N-Cyclohexyl-2,6-bis(1-methylethyl)-benzenamine is a hindered monodentate aniline derivative. |
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