3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)

Catalog No. :
ACOYPI142
CAS No. :
4246-51-9
Molecular Formula :
C10H24N2O3
Molecular Weight :
220.31

IUPAC Name:3,3'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)

3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine) structure diagram
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Product Information

Product Name3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
IUPAC Name3,3'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
MDL No.MFCD00059850
Molecular FormulaC10H24N2O3
Molecular Weight220.31
SMILESNCCCOCCOCCOCCCN
InChI KeyJCEZOHLWDIONSP-UHFFFAOYSA-N
SynonymBis[2-(3-aminopropoxy)ethyl] Ether; 4,7,10-Trioxa-1,13-tridecanediamine
CAS No.4246-51-9
PubChem CID20239

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H290-H314-H412
Precautionary Statement(s)
P234-P273-P280-P301+P330+P331-P303+P361+P353-P305+P351+P338

Synthetic Route by SureRoute

1. ACOYPI142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACZSOT918 route compound structure diagram
    ACZSOT918194920-62-2 In Stock
  2. Then
  3. ACOYPI142 route product structure diagram
    ACOYPI1424246-51-9
Inquiry

2. ACOYPI142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOYPI142 route product structure diagram
    ACOYPI1424246-51-9
Inquiry

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