N1,N2-Di-p-tolylethane-1,2-diamine

Catalog No. :
ACBWOF995
CAS No. :
4693-68-9
Molecular Formula :
C16H20N2
Molecular Weight :
240.35

IUPAC Name:N1,N2-di-p-tolylethane-1,2-diamine

N1,N2-Di-p-tolylethane-1,2-diamine structure diagram
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Product Information

Product NameN1,N2-Di-p-tolylethane-1,2-diamine
IUPAC NameN1,N2-di-p-tolylethane-1,2-diamine
MDL No.MFCD00447313
Molecular FormulaC16H20N2
Molecular Weight240.35
SMILESCC1=CC=C(NCCNC2=CC=C(C)C=C2)C=C1
InChI KeyCSFJHJLPCWAQHC-UHFFFAOYSA-N
SynonymN,N'-ethylenedi-p-toluidine;N,N'-Bis(4-methylphenyl)-1,2-ethanediamine;N,N'-Bis(4-methylphenyl)ethylenediamine;Einecs 225-153-2;1,2-Ethanediamine, N1,N2-bis(4-methylphenyl)-
CAS No.4693-68-9

Synthetic Route by SureRoute

1. ACBWOF995 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACBWOF995 route product structure diagram
    ACBWOF9954693-68-9
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2. ACBWOF995 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACBWOF995 route product structure diagram
    ACBWOF9954693-68-9
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