N-[2-[3,4,5,6,7,8-Hexahydroazocin-1(2H)-yl]ethyl]phenylethylmalonamidic acid ethyl ester structure
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Common Name | N-[2-[3,4,5,6,7,8-Hexahydroazocin-1(2H)-yl]ethyl]phenylethylmalonamidic acid ethyl ester | ||
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CAS Number | 100739-57-9 | Molecular Weight | 374.51700 | |
Density | 1.048g/cm3 | Boiling Point | 545.8ºC at 760 mmHg | |
Molecular Formula | C22H34N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 283.9ºC |
Name | ethyl 2-[2-(azocan-1-yl)ethylcarbamoyl]-2-phenylbutanoate |
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Synonym | More Synonyms |
Density | 1.048g/cm3 |
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Boiling Point | 545.8ºC at 760 mmHg |
Molecular Formula | C22H34N2O3 |
Molecular Weight | 374.51700 |
Flash Point | 283.9ºC |
Exact Mass | 374.25700 |
PSA | 58.64000 |
LogP | 3.60860 |
Vapour Pressure | 5.72E-12mmHg at 25°C |
Index of Refraction | 1.511 |
BR 84 |
Malonamic acid,2-ethyl-N-(2-(hexahydro-1(2H)-azocinyl)ethyl)-2-phenyl-,ethyl ester |
N-(2-azocan-1-yl-ethyl)-2-ethyl-2-phenyl-malonamic acid ethyl ester |
2-Ethyl-N-(2-(hexahydro-1(2H)-azocinyl)ethyl)-2-phenyl-malonamic acid ethyl ester |
ethyl 2-{[2-(azocan-1-yl)ethyl]carbamoyl}-2-phenylbutanoate |
2-Phenyl-2-<N-(2-octahydroazocinyl-(1)-ethyl)-carbamoyl>-buttersaeure-ethylester |