2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide

Modify Date: 2025-09-14 14:46:41

2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide Structure
2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide structure
 Common Name 2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide
CAS Number 875082-56-7 Molecular Weight 366.453
Density 1.2±0.1 g/cm3 Boiling Point 599.5±40.0 °C at 760 mmHg
Molecular Formula C22H26N2O3 Melting Point N/A
MSDS N/A Flash Point 316.4±27.3 °C

 Names

Name 2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 599.5±40.0 °C at 760 mmHg
Molecular Formula C22H26N2O3
Molecular Weight 366.453
Flash Point 316.4±27.3 °C
Exact Mass 366.194336
LogP 3.84
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.606

 Synonyms

MFCD07083099
2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide
Butanamide, 2-(4-methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-
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Chemsrc provides CAS#:875082-56-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide>> amp version: 2-(4-Methylphenoxy)-N-[2-(1-pyrrolidinylcarbonyl)phenyl]butanamide

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