Name | (s)-2-amino-2-methyl-4-pentenoic acid |
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Synonyms |
(2S)-2-amino-2-methylbut-3-enoic acid
acetyl-cyclohexylglycine (2S)-2-Ammonio-2-methyl-3-butenoate 3-Buten-2-aminium, 2-carboxy-, inner salt, (2S)- |
Density | 1.101g/cm3 |
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Boiling Point | 245.3±28.0 °C at 760 mmHg |
Molecular Formula | C5H9NO2 |
Molecular Weight | 115.131 |
Flash Point | 102.1±24.0 °C |
Exact Mass | 115.063332 |
PSA | 63.32000 |
LogP | 0.11 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.485 |
~60% 16820-25-0 |
Literature: Colson, Pierre-Jean; Hegedus, Louis S. Journal of Organic Chemistry, 1993 , vol. 58, # 22 p. 5918 - 5924 |
~% 16820-25-0 |
Literature: Journal of the American Chemical Society, , vol. 122, # 44 p. 11031 - 11032 |
~% 16820-25-0 |
Literature: Journal of the American Chemical Society, , vol. 111, # 16 p. 6354 - 6364 |
~% 16820-25-0 |
Literature: Journal of Organic Chemistry, , vol. 58, # 22 p. 5918 - 5924 |
~% 16820-25-0 |
Literature: Journal of Organic Chemistry, , vol. 58, # 22 p. 5918 - 5924 |
~% 16820-25-0 |
Literature: Chemical and pharmaceutical bulletin, , vol. 15, # 11 p. 1776 - 1784 |
~89% 16820-25-0 |
Literature: Berkowitz; McFadden; Chisowa; Semerad Journal of the American Chemical Society, 2000 , vol. 122, # 44 p. 11031 - 11032 |
Precursor 4 | |
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DownStream 0 |