N-(3-Phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine

Catalog No. :
ACUCJO577
CAS No. :
851175-98-9
Molecular Formula :
C17H17NO2
Molecular Weight :
267.33

IUPAC Name:N-cinnamyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine

N-(3-Phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$87.00Login to see priceInquiryInquiry
250mg95%$173.00Login to see priceInquiryInquiry
1g95%$410.00Login to see priceInquiryInquiry
10g95%$879.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(3-Phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine
IUPAC NameN-cinnamyl-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
MDL No.MFCD04539289
Molecular FormulaC17H17NO2
Molecular Weight267.33
SMILESC(=C/C1=CC=CC=C1)\CNC1=CC=C2OCCOC2=C1
InChI KeyMGDYQXNAHHLFFD-QPJJXVBHSA-N
Synonym1,4-Benzodioxin-6-amine, 2,3-dihydro-N-(3-phenyl-2-propen-1-yl)-;N-(3-Phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine
CAS No.851175-98-9

Synthetic Route by SureRoute

1. ACUCJO577 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACOZSE019 route compound structure diagram
    ACOZSE01914371-10-9 In Stock
  4. Then
  5. ACUCJO577 route product structure diagram
    ACUCJO577851175-98-9
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2. ACUCJO577 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUCJO577 route product structure diagram
    ACUCJO577851175-98-9
Inquiry

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