N-Benzylidene-tert-butylamine
N-Benzylidene-tert-butylamine structure
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Common Name | N-Benzylidene-tert-butylamine | ||
|---|---|---|---|---|
| CAS Number | 6852-58-0 | Molecular Weight | 161.24300 | |
| Density | 0.906 g/mL at 25ºC(lit.) | Boiling Point | 209ºC(lit.) | |
| Molecular Formula | C11H15N | Melting Point | -30ºC | |
| MSDS | Chinese USA | Flash Point | 173 °F | |
| Symbol |
GHS07, GHS08 |
Signal Word | Danger | |
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Chemical and metabolic studies on N-benzyl-tert-butylamine and its potential metabolites.
Drug Metabol. Drug Interact. 12(2) , 131-43, (1995) The metabolism of N-benzyl-tert-butylamine was studied in vitro using male hamster hepatic microsomal preparations. This substrate produced the corresponding nitrone, benzaldehyde and an uncharacterised metabolite. No metabolites were detected which correspon... |
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Autoinduced catalysis and inverse equilibrium isotope effect in the frustrated Lewis pair catalyzed hydrogenation of imines.
Chemistry 21(22) , 8056-9, (2015) The frustrated Lewis pair (FLP)-catalyzed hydrogenation and deuteration of N-benzylidene-tert-butylamine (2) was kinetically investigated by using the three boranes B(C6F5)3 (1), B(2,4,6-F3-C6H2)3 (4), and B(2,6-F2-C6H3)3 (5) and the free activation energies ... |
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