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| Chemical manufacturer since 2010 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Name | 3-Benzyl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| Synonyms | 3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane |
| Molecular Structure | ![CAS # 67571-90-8, 3-Benzyl-3,8-diazabicyclo[3.2.1]octane](/structures/67571-90-8.gif) |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.30 |
| CAS Registry Number | 67571-90-8 |
| EC Number | 873-971-9 |
| Solubility | Slightly soluble (8.5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.074±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-Benzyl-3,8-diazabicyclo[3.2.1]octane |
