2-amino-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone,but-2-enedioic acid

Modify Date: 2024-01-08 12:34:52

2-amino-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone,but-2-enedioic acid Structure
2-amino-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone,but-2-enedioic acid structure
Common Name 2-amino-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone,but-2-enedioic acid
CAS Number 101153-50-8 Molecular Weight 386.40200
Density N/A Boiling Point 514.7ºC at 760 mmHg
Molecular Formula C19H22N4O5 Melting Point N/A
MSDS N/A Flash Point 265.1ºC

 Names

Name 2-amino-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone,but-2-enedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 514.7ºC at 760 mmHg
Molecular Formula C19H22N4O5
Molecular Weight 386.40200
Flash Point 265.1ºC
Exact Mass 386.15900
PSA 137.06000
LogP 1.25710
Vapour Pressure 1.05E-10mmHg at 25°C

 Synonyms

Piperazine,1-glycyl-4-(2-quinolyl)-,maleate
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