2-(4-(tert-Butyl)phenoxy)ethanamine

Catalog No. :
ACLQGO686
CAS No. :
50634-73-6
Molecular Formula :
C12H19NO
Molecular Weight :
193.29

IUPAC Name:2-(4-(tert-butyl)phenoxy)ethan-1-amine

2-(4-(tert-Butyl)phenoxy)ethanamine structure diagram
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Product Information

Product Name2-(4-(tert-Butyl)phenoxy)ethanamine
IUPAC Name2-(4-(tert-butyl)phenoxy)ethan-1-amine
MDL No.0
Molecular FormulaC12H19NO
Molecular Weight193.29
SMILESNCCOC1=CC=C(C(C)(C)C)C=C1
InChI KeyPMADTOCMHRNTRG-UHFFFAOYSA-N
Synonym[2-(4-tert-butylphenoxy)ethyl]amine hydrochloride;Ethanamine, 2-[4-(1,1-dimethylethyl)phenoxy]-
CAS No.50634-73-6

Synthetic Route by SureRoute

1. ACLQGO686 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQGO686 route product structure diagram
    ACLQGO68650634-73-6
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2. ACLQGO686 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLQGO686 route product structure diagram
    ACLQGO68650634-73-6
Inquiry

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