N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

Catalog No. :
ACHZRS389
CAS No. :
1201645-45-5
Molecular Formula :
C18H23BN2O2
Molecular Weight :
310.21

IUPAC Name:N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine

N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine structure diagram
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Product Information

Product NameN-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
IUPAC NameN-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
MDL No.MFCD11878286
Molecular FormulaC18H23BN2O2
Molecular Weight310.21
SMILESCC1(C)C(C)(C)OB(C2=CN=CC(NCC3=CC=CC=C3)=C2)O1
InChI KeyNVQVMWLVKYGBHT-UHFFFAOYSA-N
Synonym5-N-BENZYL-AMINO-PYRIDIN-3-YLBORONIC ACID PINACOL ESTER;N-Benzyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-aMine;3-Pyridinamine, N-(phenylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;N-(Phenylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine
CAS No.1201645-45-5

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. ACHZRS389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  4. Then
  5. ACHZRS389 route product structure diagram
    ACHZRS3891201645-45-5
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2. ACHZRS389 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSOLD648 route compound structure diagram
    ACSOLD6481073354-99-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHZRS389 route product structure diagram
    ACHZRS3891201645-45-5
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