4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine)

Catalog No. :
ACOLGH060
CAS No. :
81892-72-0
Molecular Formula :
C15H20N4O2
Molecular Weight :
288.35

IUPAC Name:4,4'-(propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine)

4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) structure diagram
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Product Information

Product Name4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine)
IUPAC Name4,4'-(propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine)
MDL No.MFCD08460114
Molecular FormulaC15H20N4O2
Molecular Weight288.35
SMILESNC1=CC=C(OCCCOC2=CC=C(N)C=C2N)C(N)=C1
InChI KeyMWKPYVXITDAZLL-UHFFFAOYSA-N
Synonym1,3-Bis(2,4-Diaminophenoxy)Dimethylpropylamine Hydrochloride;1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE 4HCL;1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE HCL;1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE HYDROCHLORIDE;4,4'-[1,3-PROPANEDIYLBIS(OXY)]BIS-1,3-BENZENEDIAMINE TETRAHYDROCHLORIDE;1,3-Benzenediamine, 4,4-1,3-propanediylbis(oxy)bis-;1,3-Bis(2,4-diaminophenoxy)propane;4,4'-[1,3-propanediylbis(oxy)]bisbenzene-1,3-diamine
CAS No.81892-72-0
PubChem CID9904042

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACOLGH060 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLGH060 route product structure diagram
    ACOLGH06081892-72-0
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2. ACOLGH060 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLGH060 route product structure diagram
    ACOLGH06081892-72-0
Inquiry

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