N-(prop-2-yn-1-yl)cyclobutanamine

Catalog No. :
ACICYX639
CAS No. :
1249056-90-3
Molecular Formula :
C7H11N
Molecular Weight :
109.17

IUPAC Name:N-(prop-2-yn-1-yl)cyclobutanamine

N-(prop-2-yn-1-yl)cyclobutanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$114.00Login to see priceInquiryInquiry
100mg95%$159.00Login to see priceInquiryInquiry
250mg95%$220.00Login to see priceInquiryInquiry
1g95%$536.00Login to see priceInquiryInquiry

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Product Information

Product NameN-(prop-2-yn-1-yl)cyclobutanamine
IUPAC NameN-(prop-2-yn-1-yl)cyclobutanamine
MDL No.MFCD16107851
Molecular FormulaC7H11N
Molecular Weight109.17
SMILESC#CCNC1CCC1
InChI KeyVZFQDWIZPNACNL-UHFFFAOYSA-N
SynonymCyclobutanamine, N-2-propyn-1-yl-;N-(Prop-2-yn-1-yl)cyclobutanamine
CAS No.1249056-90-3

Synthetic Route by SureRoute

1. ACICYX639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCHUT861 route compound structure diagram
    ACCHUT8611191-95-3
  4. Then
  5. ACICYX639 route product structure diagram
    ACICYX6391249056-90-3
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2. ACICYX639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCNTA598 route compound structure diagram
    ACCNTA5982516-34-9 In Stock
  4. Then
  5. ACICYX639 route product structure diagram
    ACICYX6391249056-90-3
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