Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate

Modify Date: 2024-01-02 17:11:24

Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate Structure
Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate structure
Common Name Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate
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

 Names

Name Ethyl 8-amino-7-(chloroacetyl)-5-phenyl-3,4-dihydro-2(1H)-isoquinolinecarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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
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