2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine

Modify Date: 2025-09-09 10:28:37

2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine structure
 Common Name 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine
CAS Number 1801236-36-1 Molecular Weight 496.6
Density N/A Boiling Point N/A
Molecular Formula C29H28N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine

 Chemical & Physical Properties

Molecular Formula C29H28N4O4
Molecular Weight 496.6

 Preparation

COc1cc2c(cc1N)-c1cc(N)c(OC)cc1C21c2cc(OC)c(N)cc2-c2cc(N)c(OC)cc21
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Chemsrc provides CAS#:1801236-36-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine>> amp version: 2,2',7,7'-Tetramethoxy-9,9'-spirobi[fluorene]-3,3',6,6'-tetraamine

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