Ethyl({2-[methyl(prop-2-en-1-yl)amino]ethyl})amine

Catalog No. :
ACXYKJ256
CAS No. :
1249631-71-7
Molecular Formula :
C8H18N2
Molecular Weight :
142.25

IUPAC Name:N1-allyl-N2-ethyl-N1-methylethane-1,2-diamine

Ethyl({2-[methyl(prop-2-en-1-yl)amino]ethyl})amine structure diagram
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Product Information

Product NameEthyl({2-[methyl(prop-2-en-1-yl)amino]ethyl})amine
IUPAC NameN1-allyl-N2-ethyl-N1-methylethane-1,2-diamine
MDL No.MFCD16745203
Molecular FormulaC8H18N2
Molecular Weight142.25
SMILESC=CCN(CCNCC)C
InChI KeyBLFGTCLYARJDIH-UHFFFAOYSA-N
Synonym1,2-Ethanediamine, N2-ethyl-N1-methyl-N1-2-propen-1-yl-
CAS No.1249631-71-7

Synthetic Route by SureRoute

1. ACXYKJ256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXYKJ256 route product structure diagram
    ACXYKJ2561249631-71-7
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2. ACXYKJ256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXYKJ256 route product structure diagram
    ACXYKJ2561249631-71-7
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