| Identification | Back Directory | [Name]
2,4,6-TRI-TERT-BUTYL-N-METHYLANILINE | [CAS]
4566-64-7 | [Synonyms]
AKOS BC-0697
N-METHYL-2,4,6-TRI-TERT-BUTYLANILINE
2,4,6-TRI-TERT-BUTYL-N-METHYLANILINE
2,4,6-TRI-TERT-BUTYL-N-METHYLANILINE, 95 %
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-methyl- | [Molecular Formula]
C19H33N | [MDL Number]
MFCD00181244 | [MOL File]
4566-64-7.mol | [Molecular Weight]
275.47 |
| Chemical Properties | Back Directory | [Melting point ]
109-111 °C (lit.) | [Boiling point ]
312.2±41.0 °C(Predicted) | [density ]
0.891±0.06 g/cm3(Predicted) | [pka]
3.82±0.12(Predicted) |
| Hazard Information | Back Directory | [Uses]
2,4,6-Tri-tert-butyl-N-methylaniline may be used in the synthesis of 2,5-di-tert-butyl-N,N-dimethylanilinium iodide and 2,5-di-tert-butyl-N-ethyl-N-ethylanilinium iodide. | [General Description]
2,4,6-Tri-tert-butyl-N-methylaniline, a sterically hinderd amine, is an aniline derivative. The steric effect on charge-transfer (CT) band in its electronic spectra has been reported. The reactivity of 2,4,6-tri-tert-butyl-N-methylaniline with alkyl iodides under high pressure has been reported. |
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