N-(1-(Furan-2-yl)pentyl)octan-1-amine

Catalog No. :
ACPHDZ570
CAS No. :
165277-44-1
Molecular Formula :
C17H31NO
Molecular Weight :
265.44

IUPAC Name:N-(1-(furan-2-yl)pentyl)octan-1-amine

N-(1-(Furan-2-yl)pentyl)octan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-(1-(Furan-2-yl)pentyl)octan-1-amine
IUPAC NameN-(1-(furan-2-yl)pentyl)octan-1-amine
MDL No.MFCD00966096
Molecular FormulaC17H31NO
Molecular Weight265.44
SMILESCCCCCCCCNC(C1=CC=CO1)CCCC
InChI KeyFSZNVQDWSXJMAG-UHFFFAOYSA-N
Synonym2-Furanmethanamine, α-butyl-N-octyl-
CAS No.165277-44-1

Synthetic Route by SureRoute

1. ACPHDZ570 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHWZC637 route compound structure diagram
    ACHWZC63714846-47-0 In Stock
  4. Then
  5. ACPHDZ570 route product structure diagram
    ACPHDZ570165277-44-1
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2. ACPHDZ570 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDSFK509 route compound structure diagram
    ACDSFK509629-27-6 In Stock
  4. Then
  5. ACPHDZ570 route product structure diagram
    ACPHDZ570165277-44-1
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