![]() Cyclooctanamine structure
|
Common Name | Cyclooctanamine | ||
---|---|---|---|---|
CAS Number | 5452-37-9 | Molecular Weight | 127.227 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 187.9±8.0 °C at 760 mmHg | |
Molecular Formula | C8H17N | Melting Point | −48 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 62.8±0.0 °C | |
Symbol |
![]() GHS05 |
Signal Word | Danger |
Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-docking using a pore blocking model.
Bioorg. Med. Chem. Lett. 20 , 4182-7, (2010) Interaction of aminoadamantanes with the influenza A virus M2 proton channel was analyzed by docking simulations of a series of synthetic aminoadamantane derivatives, of differing binding affinity, into the crystal structure of the transmembrane (M2TM) pore. ... |
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