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

Catalog No. :
ACVTSK172
CAS No. :
871366-36-8
Molecular Formula :
C17H26BNO2
Molecular Weight :
287.21

IUPAC Name:(E)-N-butyl-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)butan-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)butan-1-amine
IUPAC Name(E)-N-butyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
MDL No.MFCD29090685
Molecular FormulaC17H26BNO2
Molecular Weight287.21
SMILESCCCC/N=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
InChI KeyDRRJHGOYTLVJRA-CPNJWEJPSA-N
Synonym(E)-butyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene})amine;(E)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)butan-1-amine;1-Butanamine, N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylene]-
CAS No.871366-36-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACVTSK172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACVTSK172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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    ACVTSK172871366-36-8
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