3,3'-((2-Aminoethyl)azanediyl)bis(propan-1-ol)

Catalog No. :
ACSFOI021
CAS No. :
50331-68-5
Molecular Formula :
C8H20N2O2
Molecular Weight :
176.26

IUPAC Name:3,3'-((2-aminoethyl)azanediyl)bis(propan-1-ol)

3,3'-((2-Aminoethyl)azanediyl)bis(propan-1-ol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$125.00Login to see priceIn stockInquiry
100mg97%$153.00Login to see priceIn stockInquiry
250mg97%$250.00Login to see priceIn stockInquiry
1g97%$570.00Login to see priceInquiryInquiry
5g97%$2542.00Login to see priceInquiryInquiry

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Product Information

Product Name3,3'-((2-Aminoethyl)azanediyl)bis(propan-1-ol)
IUPAC Name3,3'-((2-aminoethyl)azanediyl)bis(propan-1-ol)
MDL No.MFCD20696639
Molecular FormulaC8H20N2O2
Molecular Weight176.26
SMILESNCCN(CCCO)CCCO
InChI KeyXNLUYEOBGUSDOZ-UHFFFAOYSA-N
Synonym1-Propanol, 3,3'-[(2-aminoethyl)imino]bis-;3,3'-((2-Aminoethyl)azanediyl)bis(propan-1-ol)
CAS No.50331-68-5
PubChem CID12040277

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501

Synthetic Route by SureRoute

1. ACSFOI021 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSFOI021 route product structure diagram
    ACSFOI02150331-68-5 In Stock
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2. ACSFOI021 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSFOI021 route product structure diagram
    ACSFOI02150331-68-5 In Stock
Inquiry

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