2-{[(2-methylbutan-2-yl)oxy]methyl}aniline

Catalog No.: 
ACYOMR788
CAS No.: 
1039930-62-5
Molecular Formula: 
C12H19NO
Molecular Weight: 
193.29
2-{[(2-methylbutan-2-yl)oxy]methyl}aniline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$118.00InquiryInquiry
100mg95%$166.00InquiryInquiry
250mg95%$231.00InquiryInquiry
1g95%$551.00InquiryInquiry

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Product Information

Product Name2-{[(2-methylbutan-2-yl)oxy]methyl}aniline
IUPAC Name2-((tert-pentyloxy)methyl)aniline
MDL No.MFCD11196370
Molecular FormulaC12H19NO
Molecular Weight193.29
SMILESNC1=CC=CC=C1COC(CC)(C)C
InChI KeyMTMDCLZWJJGCDS-UHFFFAOYSA-N
Synonym2-{[(2-methylbutan-2-yl)oxy]methyl}aniline;Benzenamine, 2-[(1,1-dimethylpropoxy)methyl]-
CAS No.1039930-62-5

Synthetic Route by SureRoute

1. ACYOMR788 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACYOMR788 route product structure diagram
    ACYOMR7881039930-62-5
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2. ACYOMR788 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. ACYOMR788 route product structure diagram
    ACYOMR7881039930-62-5
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3. ACYOMR788 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. ACYOMR788 route product structure diagram
    ACYOMR7881039930-62-5
Inquiry

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