4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide

Modify Date: 2025-08-25 17:17:52

4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide Structure
4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide structure
 Common Name 4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide
CAS Number 448189-98-8 Molecular Weight 279.805
Density 1.1±0.1 g/cm3 Boiling Point 459.7±28.0 °C at 760 mmHg
Molecular Formula C16H22ClNO Melting Point N/A
MSDS N/A Flash Point 231.8±24.0 °C

 Names

Name 4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 459.7±28.0 °C at 760 mmHg
Molecular Formula C16H22ClNO
Molecular Weight 279.805
Flash Point 231.8±24.0 °C
Exact Mass 279.138977
LogP 3.52
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

Butanamide, 4-chloro-N-[(1-phenylcyclopentyl)methyl]-
MFCD02764300
4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide
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Chemsrc provides CAS#:448189-98-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide>> amp version: 4-Chloro-N-[(1-phenylcyclopentyl)methyl]butanamide

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