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Chemical manufacturer | ||||
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Name | (2S)-2-Amino-3-buten-1-ol |
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Synonyms | (2S)-1-Hydroxybut-3-en-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C4H9NO |
Molecular Weight | 87.12 |
CAS Registry Number | 117609-25-3 |
Solubility | Freely soluble (939 g/L) (25 ºC), Calc.* |
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Density | 0.955±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 174.6±20.0 ºC (760 Torr), Calc.* |
Flash point | 59.4±21.8 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Amino-3-buten-1-ol |