2-((1-(tert-Butyl)-1H-pyrazol-4-yl)oxy)ethan-1-amine

Catalog No. :
ACZHRB910
CAS No. :
1893689-29-6
Molecular Formula :
C9H17N3O
Molecular Weight :
183.26

IUPAC Name:2-((1-(tert-butyl)-1H-pyrazol-4-yl)oxy)ethan-1-amine

2-((1-(tert-Butyl)-1H-pyrazol-4-yl)oxy)ethan-1-amine structure diagram
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Product Information

Product Name2-((1-(tert-Butyl)-1H-pyrazol-4-yl)oxy)ethan-1-amine
IUPAC Name2-((1-(tert-butyl)-1H-pyrazol-4-yl)oxy)ethan-1-amine
MDL No.MFCD32176754
Molecular FormulaC9H17N3O
Molecular Weight183.26
SMILESNCCOC1=CN(C(C)(C)C)N=C1
InChI KeyVEIZFYHSFLMTPJ-UHFFFAOYSA-N
Synonym2-[(1-tert-Butyl-1H-pyrazol-4-yl)oxy]ethan-1-amine;Ethanamine, 2-[[1-(1,1-dimethylethyl)-1H-pyrazol-4-yl]oxy]-
CAS No.1893689-29-6

Synthetic Route by SureRoute

1. ACZHRB910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZHRB910 route product structure diagram
    ACZHRB9101893689-29-6
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2. ACZHRB910 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZHRB910 route product structure diagram
    ACZHRB9101893689-29-6
Inquiry

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