3-[(Propan-2-yl)amino]butan-1-ol

Catalog No.: 
ACGSUD435
CAS No.: 
76888-69-2
Molecular Formula: 
C7H17NO
Molecular Weight: 
131.22
3-[(Propan-2-yl)amino]butan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$173.00InquiryInquiry
1g95%$500.00InquiryInquiry
5g95%$1315.00InquiryInquiry

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Product Information

Product Name3-[(Propan-2-yl)amino]butan-1-ol
IUPAC Name3-(isopropylamino)butan-1-ol
MDL No.MFCD19220029
Molecular FormulaC7H17NO
Molecular Weight131.22
SMILESCC(NC(C)C)CCO
InChI KeyHOMIABLVBZOOJM-UHFFFAOYSA-N
Synonym1-Butanol, 3-[(1-methylethyl)amino]-;3-(Isopropylamino)butan-1-ol
CAS No.76888-69-2

Synthetic Route by SureRoute

1. ACGSUD435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDHWR716 route compound structure diagram
    ACDHWR71629552-58-7In Stock
  4. Then
  5. ACGSUD435 route product structure diagram
    ACGSUD43576888-69-2
Inquiry

2. ACGSUD435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVPWJ364 route compound structure diagram
    ACVPWJ3642867-59-6In Stock
  4. Then
  5. ACGSUD435 route product structure diagram
    ACGSUD43576888-69-2
Inquiry

3. ACGSUD435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGSUD435 route product structure diagram
    ACGSUD43576888-69-2
Inquiry

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