4-((3,3-Difluoropyrrolidin-1-yl)methyl)-2-isobutoxyaniline

Catalog No. :
ACUGPE041
CAS No. :
2270913-77-2
Molecular Formula :
C15H22F2N2O
Molecular Weight :
284.35

IUPAC Name:4-((3,3-difluoropyrrolidin-1-yl)methyl)-2-isobutoxyaniline

4-((3,3-Difluoropyrrolidin-1-yl)methyl)-2-isobutoxyaniline structure diagram
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Product Information

Product Name4-((3,3-Difluoropyrrolidin-1-yl)methyl)-2-isobutoxyaniline
IUPAC Name4-((3,3-difluoropyrrolidin-1-yl)methyl)-2-isobutoxyaniline
MDL No.MFCD31700368
Molecular FormulaC15H22F2N2O
Molecular Weight284.35
SMILESNC1=CC=C(CN2CC(F)(F)CC2)C=C1OCC(C)C
InChI KeyCPSIVTRCYBVRHC-UHFFFAOYSA-N
SynonymBenzenamine, 4-[(3,3-difluoro-1-pyrrolidinyl)methyl]-2-(2-methylpropoxy)-
CAS No.2270913-77-2

Synthetic Route by SureRoute

1. ACUGPE041 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGPE041 route product structure diagram
    ACUGPE0412270913-77-2
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2. ACUGPE041 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUGPE041 route product structure diagram
    ACUGPE0412270913-77-2
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