1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone

Modify Date: 2025-08-25 19:14:43

1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone Structure
1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone structure
 Common Name 1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone
CAS Number 114589-98-9 Molecular Weight 291.47100
Density N/A Boiling Point N/A
Molecular Formula C19H33NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H33NO
Molecular Weight 291.47100
Exact Mass 291.25600
PSA 20.31000
LogP 4.71040

 Synonyms

Acridine,10-acetyl-9-butyltetradecahydro
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Chemsrc provides CAS#:114589-98-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone>> amp version: 1-(9-butyl-2,3,4,4a,5,6,7,8,8a,9,9a,10a-dodecahydro-1H-acridin-10-yl)ethanone

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