N-((3,3-Difluorocyclobutyl)methyl)prop-2-yn-1-amine

Catalog No. :
ACJMLO993
CAS No. :
1850721-52-6
Molecular Formula :
C8H11F2N
Molecular Weight :
159.18

IUPAC Name:N-((3,3-difluorocyclobutyl)methyl)prop-2-yn-1-amine

N-((3,3-Difluorocyclobutyl)methyl)prop-2-yn-1-amine structure diagram
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Product Information

Product NameN-((3,3-Difluorocyclobutyl)methyl)prop-2-yn-1-amine
IUPAC NameN-((3,3-difluorocyclobutyl)methyl)prop-2-yn-1-amine
MDL No.MFCD30003317
Molecular FormulaC8H11F2N
Molecular Weight159.18
SMILESC#CCNCC1CC(F)(F)C1
InChI KeyVIVBSUPGMHBQHL-UHFFFAOYSA-N
SynonymCyclobutanemethanamine, 3,3-difluoro-N-2-propyn-1-yl-
CAS No.1850721-52-6

Synthetic Route by SureRoute

1. ACJMLO993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGOPK296 route compound structure diagram
    ACGOPK2961246765-49-0 In Stock
  4. Then
  5. ACJMLO993 route product structure diagram
    ACJMLO9931850721-52-6
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2. ACJMLO993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAQKV784 route compound structure diagram
    ACAQKV7841252934-30-7 In Stock
  4. Then
  5. ACJMLO993 route product structure diagram
    ACJMLO9931850721-52-6
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