3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide

Modify Date: 2024-04-06 10:41:41

3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide Structure
3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide structure
 Common Name 3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide
CAS Number 1483161-02-9 Molecular Weight 226.319
Density 1.1±0.1 g/cm3 Boiling Point 429.4±40.0 °C at 760 mmHg
Molecular Formula C11H22N4O Melting Point N/A
MSDS N/A Flash Point 213.5±27.3 °C

 Names

Name 3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 429.4±40.0 °C at 760 mmHg
Molecular Formula C11H22N4O
Molecular Weight 226.319
Flash Point 213.5±27.3 °C
Exact Mass 226.179367
LogP 0.18
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.534

 Synonyms

MFCD21717979
3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide
1-Azetidinecarboxamide, 3-(1-piperazinyl)-N-propyl-
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Chemsrc provides CAS#:1483161-02-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide>> amp version: 3-(1-Piperazinyl)-N-propyl-1-azetidinecarboxamide

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