N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)propan-1-amine

Catalog No. :
ACWUUM570
CAS No. :
871366-35-7
Molecular Formula :
C16H24BNO2
Molecular Weight :
273.18

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

N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)propan-1-amine structure diagram
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Product Information

Product NameN-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)propan-1-amine
IUPAC Name(E)-N-propyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
MDL No.MFCD29090684
Molecular FormulaC16H24BNO2
Molecular Weight273.18
SMILESCCC/N=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
InChI KeyUGQQYYZQDNRVLZ-LDADJPATSA-N
Synonym(E)-N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)propan-1-amine;1-Propanamine, N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylene]-
CAS No.871366-35-7

Synthetic Route by SureRoute

1. ACWUUM570 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACWUUM570 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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    ACWUUM570871366-35-7
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