Name | Phosphonamidothioic acid,N-(1,1-dimethylethyl)-P-phenyl |
---|---|
Synonyms |
tert-butylpropargylamine
N-tert-butyl-P-phenylphosphonamidothioic acid N-t-Butyl-N-propargylamin N-(tert-butyl)prop-2-yn-1-amine N-tert-butylpropargylamine tert-butylprop-2-ynylamine N-t-butylprop-2-ynylamine N-<Propin-2-yl>-tert.-butylamin racemic N-t-butyl-P-phenylphosphonamidothioic acid |
Density | 0.813g/cm3 |
---|---|
Boiling Point | 146.5ºC at 760mmHg |
Molecular Formula | C7H13N |
Molecular Weight | 111.18500 |
Flash Point | 32.6ºC |
Exact Mass | 111.10500 |
PSA | 12.03000 |
LogP | 1.39860 |
~60% 6943-49-3 |
Literature: Nudelman, Abraham; Binnes, Yitschak; Shmueli-Broide, Naomi; Odessa, Yael; Hieble, J. Paul; Sulpizio, Anthony C. Archiv der Pharmazie, 1996 , vol. 329, # 3 p. 125 - 132 |
~46% 6943-49-3 |
Literature: Wipf, Peter; Hopkins, Corey R. Journal of Organic Chemistry, 1999 , vol. 64, # 18 p. 6881 - 6887 |
~65% 6943-49-3 |
Literature: Abbaspour Tehrani, Kourosch; Stas, Sara; Lucas, Bart; De Kimpe, Norbert Tetrahedron, 2009 , vol. 65, # 10 p. 1957 - 1966 |
~% 6943-49-3 |
Literature: Griller, David; Nonhebel, Derek C.; Walton, John C. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1983 , # 9 p. 1373 - 1379 |
Precursor 4 | |
---|---|
DownStream 0 |