N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine

Catalog No.: 
ACEAFL052
CAS No.: 
5089-72-5
Molecular Formula: 
C11H28N2O3Si
Molecular Weight: 
264.44
N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
500g98%$112.00In stockInquiry
1000g98%$195.00In stockInquiry

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Product Information

Product NameN1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine
IUPAC NameN1-(3-(triethoxysilyl)propyl)ethane-1,2-diamine
MDL No.MFCD00138097
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44
SMILESNCCNCCC[Si](OCC)(OCC)OCC
InChI KeyINJVFBCDVXYHGQ-UHFFFAOYSA-N
Synonym1,2-Ethanediamine, N1-(3-(triethoxysilyl)propyl)- | N1-(3-(Triethoxysilyl)propyl)ethane-1,2-diamine | HZ4EXB3ESF | CS-0205390 | D88485 | N-(2-Aminoethyl)-3-aminopropyltriethoxysilane | 1,2-Ethanediamine, N-[3-(triethoxysilyl)propyl]- | N-(3-Triethoxysilyl
CAS No.5089-72-5
PubChem CID78772

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Synthetic Route by SureRoute

1. ACEAFL052 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAFL052 route product structure diagram
    ACEAFL0525089-72-5In Stock
Inquiry

2. ACEAFL052 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAFL052 route product structure diagram
    ACEAFL0525089-72-5In Stock
Inquiry

3. ACEAFL052 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAFL052 route product structure diagram
    ACEAFL0525089-72-5In Stock
Inquiry

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