Name | 2-(2,3-dihydro-1H-inden-1-yl)acetamide |
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Synonyms |
Indan-1-yl-essigsaeure-amid
1H-Indene-1-acetamide,2,3-dihydro indan-1-yl-acetic acid amide |
Molecular Formula | C11H13NO |
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Molecular Weight | 175.22700 |
Exact Mass | 175.10000 |
PSA | 44.08000 |
LogP | 2.74150 |
~98% 52957-56-9 |
Literature: Roy, A.; Gupta, J. K.; Lahiri, S.C. Journal of the Indian Chemical Society, 1983 , vol. 60, p. 377 - 380 |
~% 52957-56-9 |
Literature: Data; Taylor; Forcione Journal of Pharmaceutical Sciences, 1974 , vol. 63, # 6 p. 848 - 853 |
~% 52957-56-9 |
Literature: Data; Taylor; Forcione Journal of Pharmaceutical Sciences, 1974 , vol. 63, # 6 p. 848 - 853 |
~% 52957-56-9 |
Literature: Data; Taylor; Forcione Journal of Pharmaceutical Sciences, 1974 , vol. 63, # 6 p. 848 - 853 |
Precursor 2 | |
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DownStream 3 | |