(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE

Modify Date: 2024-09-08 06:18:47

(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE Structure
(2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE structure
Common Name (2-CHLORO-PHENYL)-[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-AMINE
CAS Number 869668-11-1 Molecular Weight 351.912
Density 1.1±0.1 g/cm3 Boiling Point 461.8±45.0 °C at 760 mmHg
Molecular Formula C23H26ClN Melting Point N/A
MSDS N/A Flash Point 233.1±28.7 °C

 Names

Name (1Z)-2,3-Dibutyl-N-(2-chlorophenyl)-1H-inden-1-imine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 461.8±45.0 °C at 760 mmHg
Molecular Formula C23H26ClN
Molecular Weight 351.912
Flash Point 233.1±28.7 °C
Exact Mass 351.175385
LogP 9.25
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.571

 Synonyms

(1Z)-2,3-Dibutyl-N-(2-chlorophenyl)-1H-inden-1-imine
Benzenamine, 2-chloro-N-[(1Z)-2,3-dibutyl-1H-inden-1-ylidene]-