3-(Cyclohexylamino)propanenitrile
98%
- Product Code: 81035
CAS:
702-03-4
| Molecular Weight: | 152.24 g./mol | Molecular Formula: | C₉H₁₆N₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00021325 | |
| Melting Point: | 122 °C | Boiling Point: | 149-151 °C(Press: 11 Torr) |
| Density: | 0.94±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in organic synthesis as an intermediate for the production of various pharmaceuticals and agrochemicals. Its structure, featuring a cyclohexyl group and a nitrile functional group, makes it a valuable building block in the creation of more complex molecules. It is often employed in the development of compounds with potential biological activity, such as inhibitors or modulators of specific enzymes or receptors. Additionally, it can be used in research settings to study reaction mechanisms or to synthesize novel organic compounds for further testing and development. Its versatility in chemical transformations makes it a useful tool in the field of medicinal chemistry and drug discovery.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿1,800.00 |
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| 0.250 | 10-20 days | ฿3,600.00 |
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| 1.000 | 10-20 days | ฿7,020.00 |
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3-(Cyclohexylamino)propanenitrile
This compound is primarily utilized in organic synthesis as an intermediate for the production of various pharmaceuticals and agrochemicals. Its structure, featuring a cyclohexyl group and a nitrile functional group, makes it a valuable building block in the creation of more complex molecules. It is often employed in the development of compounds with potential biological activity, such as inhibitors or modulators of specific enzymes or receptors. Additionally, it can be used in research settings to study reaction mechanisms or to synthesize novel organic compounds for further testing and development. Its versatility in chemical transformations makes it a useful tool in the field of medicinal chemistry and drug discovery.
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