| 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) | [InChI]
1S/C18H29N/c1-13(2)16-11-8-12-17(14(3)4)18(16)19-15-9-6-5-7-10-15/h8,11-15,19H,5-7,9-10H2,1-4H3 | [InChIKey]
YDWZEQMCJKBGTO-UHFFFAOYSA-N | [SMILES]
CC(C)C1=C(N(C2CCCCC2)[H])C(C(C)C)=CC=C1 |
| Safety Data | Back Directory | [WGK Germany ]
WGK 3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| 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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