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
N-(3-Phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$66.00InquiryInquiry
100mg95%$89.00InquiryInquiry
250mg95%$121.00InquiryInquiry
1g95%$224.00InquiryInquiry
5g95%$616.00InquiryInquiry
10g95%$904.00InquiryInquiry

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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

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    ACUCJO577851175-98-9
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2. ACUCJO577 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBXEC341 route compound structure diagram
    ACBXEC34126146-77-0In Stock
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  3. reactant_2 route compound structure diagram
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  5. ACUCJO577 route product structure diagram
    ACUCJO577851175-98-9
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3. 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
    --
  4. Then
  5. ACUCJO577 route product structure diagram
    ACUCJO577851175-98-9
Inquiry

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