N-(2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine

Catalog No. :
ACPCLF492
CAS No. :
2096340-26-8
Molecular Formula :
C19H29BFNO2
Molecular Weight :
333.26

IUPAC Name:N-(2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine

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

Product NameN-(2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
IUPAC NameN-(2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
Molecular FormulaC19H29BFNO2
Molecular Weight333.26
SMILESCC1(C)C(C)(C)OB(C2=C(CNC3CCCCC3)C(F)=CC=C2)O1
InChI KeyCGRNAABMNROMQK-UHFFFAOYSA-N
SynonymBenzenemethanamine, N-cyclohexyl-2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;N-(2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
CAS No.2096340-26-8
PubChem CID56776904

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACPCLF492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPCLF492 route product structure diagram
    ACPCLF4922096340-26-8 In Stock
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2. ACPCLF492 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTSUJ913 route compound structure diagram
    ACTSUJ9131246633-35-1 In Stock
  2. Plus
  3. ACONEM094 route compound structure diagram
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  4. Then
  5. ACPCLF492 route product structure diagram
    ACPCLF4922096340-26-8 In Stock
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