4-(2-((6-(phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol

Catalog No. :
ACTNMM446
CAS No. :
86197-47-9
Molecular Formula :
C22H32N2O2
Molecular Weight :
356.51

IUPAC Name:4-(2-((6-(phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol

4-(2-((6-(phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol structure diagram
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Product Information

Product Name4-(2-((6-(phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol
IUPAC Name4-(2-((6-(phenethylamino)hexyl)amino)ethyl)benzene-1,2-diol
MDL No.MFCD00867143
Molecular FormulaC22H32N2O2
Molecular Weight356.51
SMILESOC1=C(O)C=C(CCNCCCCCCNCCC2=CC=CC=C2)C=C1
InChI KeyRYBJORHCUPVNMB-UHFFFAOYSA-N
Synonym4-[2-[[6-[(2-Phenylethyl)amino]hexyl]amino]ethyl]-1,2-benzenediol;DOPEXAMINE;4-[2-[[6-(Phenethylamino)hexyl]amino]ethyl]-1,2-benzenediol;1,2-Benzenediol, 4-(2-((6-((2-phenylethyl)amino)hexyl)amino)ethyl)-;86484-91-5 (Di-hydrochloride);Dopexamina;Dopexamina [spanish];Dopexaminum
CAS No.86197-47-9
PubChem CID55483

Synthetic Route by SureRoute

1. ACTNMM446 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACTNMM446 route product structure diagram
    ACTNMM44686197-47-9
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2. ACTNMM446 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTNMM446 route product structure diagram
    ACTNMM44686197-47-9
Inquiry

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