4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide

Modify Date: 2025-08-26 08:36:43

4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide Structure
4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide structure
 Common Name 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide
CAS Number 113711-28-7 Molecular Weight 382.49700
Density N/A Boiling Point N/A
Molecular Formula C26H26N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H26N2O
Molecular Weight 382.49700
Exact Mass 382.20500
PSA 35.83000
LogP 5.48930

 Synonyms

2(1H)-Isoquinolinebutanamide,N-(9H-fluoren-9-yl)-3,4-dihydro
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Chemsrc provides CAS#:113711-28-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide>> amp version: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-9-yl)butanamide

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