N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide

Modify Date: 2024-04-01 14:49:12

N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide Structure
N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide structure
 Common Name N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide
CAS Number 123792-69-8 Molecular Weight 268.35400
Density 1.168g/cm3 Boiling Point 497.6ºC at 760mmHg
Molecular Formula C17H20N2O Melting Point N/A
MSDS N/A Flash Point 254.7ºC

 Names

Name N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.168g/cm3
Boiling Point 497.6ºC at 760mmHg
Molecular Formula C17H20N2O
Molecular Weight 268.35400
Flash Point 254.7ºC
Exact Mass 268.15800
PSA 45.22000
LogP 3.27410
Vapour Pressure 4.87E-10mmHg at 25°C
Index of Refraction 1.637

 Synonyms

Butanamide,N-(1,2,3,4-tetrahydro-9-acridinyl)
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Chemsrc provides CAS#:123792-69-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide>> amp version: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide

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