Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate structure
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Common Name | Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate | ||
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CAS Number | 952597-97-6 | Molecular Weight | 372.84500 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 586.3±50.0 °C at 760 mmHg | |
Molecular Formula | C20H21ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 308.4±30.1 °C |
Name | Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 586.3±50.0 °C at 760 mmHg |
Molecular Formula | C20H21ClN2O3 |
Molecular Weight | 372.84500 |
Flash Point | 308.4±30.1 °C |
Exact Mass | 372.12400 |
PSA | 72.63000 |
LogP | 3.66 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.611 |
Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate |
2(1H)-Isoquinolinecarboxylic acid, 8-amino-7-(2-chloroacetyl)-3,4-dihydro-5-phenyl-, ethyl ester |