N-(Pent-4-en-2-yl)thietan-3-amine

Catalog No. :
ACPBRD698
CAS No. :
1851719-38-4
Molecular Formula :
C8H15NS
Molecular Weight :
157.28

IUPAC Name:N-(pent-4-en-2-yl)thietan-3-amine

N-(Pent-4-en-2-yl)thietan-3-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameN-(Pent-4-en-2-yl)thietan-3-amine
IUPAC NameN-(pent-4-en-2-yl)thietan-3-amine
Molecular FormulaC8H15NS
Molecular Weight157.28
SMILESCC(NC1CSC1)CC=C
InChI KeyNRUGXNNTDARAFG-UHFFFAOYSA-N
Synonym3-Thietanamine, N-(1-methyl-3-buten-1-yl)-;N-(pent-4-en-2-yl)thietan-3-amine
CAS No.1851719-38-4

Synthetic Route by SureRoute

1. ACPBRD698 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMUFD928 route compound structure diagram
    ACMUFD928128861-78-9 In Stock
  4. Then
  5. ACPBRD698 route product structure diagram
    ACPBRD6981851719-38-4
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2. ACPBRD698 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACOAJY436 route compound structure diagram
    ACOAJY43622131-92-6 In Stock
  4. Then
  5. ACPBRD698 route product structure diagram
    ACPBRD6981851719-38-4
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