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

Catalog No. :
ACSUFD039
CAS No. :
2096341-81-8
Molecular Formula :
C16H25BClNO2
Molecular Weight :
309.65

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

N-(2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-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)propan-1-amine
IUPAC NameN-(2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine
Molecular FormulaC16H25BClNO2
Molecular Weight309.65
SMILESCCCNCC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Cl
InChI KeyYLCXIXCEJAWAKY-UHFFFAOYSA-N
Synonym{[2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}(propyl)amine;3-Chloro-3-(N-propylaminomethyl)phenylboronic acid, pinacol ester;Benzenemethanamine, 2-chloro-N-propyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2096341-81-8

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. ACSUFD039 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGTAQ598 route compound structure diagram
    ACGTAQ598556-53-6 In Stock
  4. Then
  5. ACSUFD039 route product structure diagram
    ACSUFD0392096341-81-8
Inquiry

2. ACSUFD039 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWFEA741 route compound structure diagram
    ACWFEA7412096335-91-8 In Stock
  2. Plus
  3. ACGTAQ598 route compound structure diagram
    ACGTAQ598556-53-6 In Stock
  4. Then
  5. ACSUFD039 route product structure diagram
    ACSUFD0392096341-81-8
Inquiry

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