n-methyl-tert-butylamine
n-methyl-tert-butylamine structure
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Common Name | n-methyl-tert-butylamine | ||
|---|---|---|---|---|
| CAS Number | 14610-37-8 | Molecular Weight | 87.16340 | |
| Density | 0.727 g/mL at 25 °C(lit.) | Boiling Point | 67-69 °C(lit.) | |
| Molecular Formula | C5H13N | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | −15 °F | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
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2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.
ChemMedChem 4(10) , 1615-29, (2009) We recently discovered and reported a series of N-alkyl-isatin acylhydrazone derivatives that are potent cannabinoid receptor 2 (CB(2)) agonists. In an effort to improve the druglike properties of these compounds and to better understand and improve the treat... |
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Mobile keto allyl systems. XVI. Thermal decomposition of 2-(. alpha.-N-methyl-tert-butylaminobenzyl)-1-indenone. Deamination-rearrangement. Murray RJ and Cromwell NH.
J. Org. Chem. 39(26) , 3939-41, (1974)
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