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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Name | DL-Leucinol |
|---|---|
| Synonyms | (±)-Leucinol; 1-Hydroxy-4-methylpentan-2-amine; 2-Amino-4-methyl-1-pentanol; 2-Aminoisohexyl alcohol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.19 |
| CAS Registry Number | 502-32-9 |
| EC Number | 207-933-4 |
| Solubility | Freely soluble (162 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 0.904±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 194 ºC** |
| Flash point | 90.6±0.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Karrer, Paul; DE 347377 1922. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for DL-Leucinol |