4-[(Pentan-2-yl)amino]cyclohexan-1-ol

Catalog No. :
ACSTDB518
CAS No. :
1152893-33-8
Molecular Formula :
C11H23NO
Molecular Weight :
185.31

IUPAC Name:4-(pentan-2-ylamino)cyclohexan-1-ol

4-[(Pentan-2-yl)amino]cyclohexan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$246.00Login to see priceInquiryInquiry
250mg95%$330.00Login to see priceInquiryInquiry
1g95%$689.00Login to see priceInquiryInquiry
5g95%$2068.00Login to see priceInquiryInquiry
10g95%$3068.00Login to see priceInquiryInquiry

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Product Information

Product Name4-[(Pentan-2-yl)amino]cyclohexan-1-ol
IUPAC Name4-(pentan-2-ylamino)cyclohexan-1-ol
MDL No.MFCD11144205
Molecular FormulaC11H23NO
Molecular Weight185.31
SMILESOC1CCC(NC(CCC)C)CC1
InChI KeyPTDHUFFINXJRPM-UHFFFAOYSA-N
Synonym4-(pentan-2-ylamino)cyclohexan-1-ol;Cyclohexanol, 4-[(1-methylbutyl)amino]-
CAS No.1152893-33-8

Synthetic Route by SureRoute

1. ACSTDB518 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJZVY543 route compound structure diagram
    ACJZVY54376445-65-3 In Stock
  4. Then
  5. ACSTDB518 route product structure diagram
    ACSTDB5181152893-33-8
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2. ACSTDB518 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBYCA497 route compound structure diagram
    ACBYCA49713482-22-9 In Stock
  4. Then
  5. ACSTDB518 route product structure diagram
    ACSTDB5181152893-33-8
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