N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide

Modify Date: 2025-10-26 17:38:27

N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide Structure
N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide structure
 Common Name N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide
CAS Number 876115-49-0 Molecular Weight 381.468
Density 1.2±0.1 g/cm3 Boiling Point 601.0±55.0 °C at 760 mmHg
Molecular Formula C22H27N3O3 Melting Point N/A
MSDS N/A Flash Point 317.3±31.5 °C

 Names

Name N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 601.0±55.0 °C at 760 mmHg
Molecular Formula C22H27N3O3
Molecular Weight 381.468
Flash Point 317.3±31.5 °C
Exact Mass 381.205231
LogP 2.86
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.600

 Synonyms

Butanamide, N-[2-[(4-methyl-1-piperazinyl)carbonyl]phenyl]-2-phenoxy-
N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide
MFCD07100163
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Chemsrc provides CAS#:876115-49-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide>> amp version: N-{2-[(4-Methyl-1-piperazinyl)carbonyl]phenyl}-2-phenoxybutanamide

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