2-(1-Phenyl-1H-pyrazol-4-yl)ethanamine

Catalog No. :
ACOUBY716
CAS No. :
369652-04-0
Molecular Formula :
C11H13N3
Molecular Weight :
187.25

IUPAC Name:2-(1-phenyl-1H-pyrazol-4-yl)ethan-1-amine

2-(1-Phenyl-1H-pyrazol-4-yl)ethanamine structure diagram
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Product Information

Product Name2-(1-Phenyl-1H-pyrazol-4-yl)ethanamine
IUPAC Name2-(1-phenyl-1H-pyrazol-4-yl)ethan-1-amine
MDL No.MFCD07186397
Molecular FormulaC11H13N3
Molecular Weight187.25
SMILESNCCC1=CN(C2=CC=CC=C2)N=C1
InChI KeyXCVXHLSNYSXXEO-UHFFFAOYSA-N
Synonym2-(1-phenyl-1H-pyrazol-4-yl)ethanamine(SALTDATA: HCl);1-Phenyl-1H-pyrazole-4-ethanamine;1-Phenyl-1H-pyrazol-4-ethanamine;1H-Pyrazole-4-ethanamine, 1-phenyl-
CAS No.369652-04-0

Synthetic Route by SureRoute

1. ACOUBY716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUBY716 route product structure diagram
    ACOUBY716369652-04-0
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2. ACOUBY716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUBY716 route product structure diagram
    ACOUBY716369652-04-0
Inquiry

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