N-tert-Butylethanolamine
N-tert-Butylethanolamine structure
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Common Name | N-tert-Butylethanolamine | ||
|---|---|---|---|---|
| CAS Number | 4620-70-6 | Molecular Weight | 117.18900 | |
| Density | 0.867 g/mL at 25 °C(lit.) | Boiling Point | 90-92 °C25 mm Hg(lit.) | |
| Molecular Formula | C6H15NO | Melting Point | 41-43 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 156 °F | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
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2-aminoethoxydiphenyl borate as a prototype drug for a group of structurally related calcium channel blockers in human platelets.
Mol. Pharmacol. 69(1) , 247-56, (2006) We have synthesized a series of 2-aminoethoxydiphenyl borate (2-APB, 2,2-diphenyl-1,3,2-oxazaborolidine) analogs and tested their ability to inhibit thrombin-induced Ca(2+) influx in human platelets. The analogs were either synthesized by adding various subst... |
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Dissociation constants of some alkanolamines at 293, 303, 318, and 333 K. Little RJ, et al.
J. Chem. Eng. Data 35(3) , 276-77, (1990)
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Effect of carbon dioxide loading on the solubility of nitrous oxide in aqueous solutions of 2-(tert-butylamino) ethanol. Munder B, et al.
J. Chem. Eng. Data 45(6) , 1195, (2000)
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Physical solubility of hydrogen sulfide in aqueous solutions of 2-(tert-butylamino) ethanol. Munder B, et al.
J. Chem. Eng. Data 45(6) , 1201-4, (2000)
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