N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine

Catalog No. :
ACLGVD359
CAS No. :
2096334-51-7
Molecular Formula :
C17H27BClNO2
Molecular Weight :
323.67

IUPAC Name:N-(2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine

N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine
IUPAC NameN-(2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)butan-1-amine
Molecular FormulaC17H27BClNO2
Molecular Weight323.67
SMILESClC1=C(CNCCCC)C(B2OC(C)(C)C(C)(C)O2)=CC=C1
InChI KeyJYAHFATXUFOJBL-UHFFFAOYSA-N
Synonym2-(N-Butylaminomethyl)-3-chlorophenylboronic acid, pinacol ester;butyl({[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine;Benzenemethanamine, N-butyl-2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2096334-51-7
PubChem CID56776886

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACLGVD359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAENY278 route compound structure diagram
    ACAENY27815567-09-6 In Stock
  4. Then
  5. ACLGVD359 route product structure diagram
    ACLGVD3592096334-51-7 In Stock
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2. ACLGVD359 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWFEA741 route compound structure diagram
    ACWFEA7412096335-91-8 In Stock
  2. Plus
  3. ACAENY278 route compound structure diagram
    ACAENY27815567-09-6 In Stock
  4. Then
  5. ACLGVD359 route product structure diagram
    ACLGVD3592096334-51-7 In Stock
Inquiry

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