1-Piperazineacetamide,N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)-(9CI)

Modify Date: 2024-04-11 19:41:20

1-Piperazineacetamide,N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)-(9CI) Structure
1-Piperazineacetamide,N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)-(9CI) structure
Common Name 1-Piperazineacetamide,N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)-(9CI)
CAS Number 606110-81-0 Molecular Weight 366.478
Density 1.3±0.1 g/cm3 Boiling Point 553.5±50.0 °C at 760 mmHg
Molecular Formula C17H26N4O3S Melting Point N/A
MSDS N/A Flash Point 288.5±30.1 °C

 Names

Name 2-{[(4-Butyryl-1-piperazinyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 553.5±50.0 °C at 760 mmHg
Molecular Formula C17H26N4O3S
Molecular Weight 366.478
Flash Point 288.5±30.1 °C
Exact Mass 366.172546
LogP 2.52
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.597

 Synonyms

1-Piperazineacetamide, N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-4-(1-oxobutyl)-
2-{[(4-Butyryl-1-piperazinyl)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxamide