4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide

Modify Date: 2025-08-25 17:33:27

4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide Structure
4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide structure
 Common Name 4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
CAS Number 139547-16-3 Molecular Weight 265.32700
Density N/A Boiling Point N/A
Molecular Formula C14H20FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H20FN3O
Molecular Weight 265.32700
Exact Mass 265.15900
PSA 50.56000
LogP 2.36580

 Synonyms

1-Piperazinebutanamide,4-(4-fluorophenyl)
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N-(6,11-Dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
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4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-one
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tert-butyl (1R,4S,5S)-5-aminobicyclo[2.1.0]pentane-5-carboxylate
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Chemsrc provides CAS#:139547-16-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide>> amp version: 4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide

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