N-Allyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine

Catalog No. :
ACRLJN081
CAS No. :
871366-37-9
Molecular Formula :
C16H22BNO2
Molecular Weight :
271.17

IUPAC Name:N-allyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine

N-Allyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine structure diagram
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Product Information

Product NameN-Allyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
IUPAC NameN-allyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
Molecular FormulaC16H22BNO2
Molecular Weight271.17
SMILESCC1(C)C(C)(C)OB(C2=CC=C(C=NCC=C)C=C2)O1
InChI KeyFGDAQAILWBADMY-UHFFFAOYSA-N
Synonym2-Propen-1-amine, N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylene]-
CAS No.871366-37-9

Synthetic Route by SureRoute

1. ACRLJN081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACRLJN081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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