4-[4-(3-Methylphenyl)piperazin-1-yl]butan-2-amine

Catalog No. :
ACQQSR003
CAS No. :
1087784-53-9
Molecular Formula :
C15H25N3
Molecular Weight :
247.39

IUPAC Name:4-(4-(m-tolyl)piperazin-1-yl)butan-2-amine

4-[4-(3-Methylphenyl)piperazin-1-yl]butan-2-amine structure diagram
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Product Information

Product Name4-[4-(3-Methylphenyl)piperazin-1-yl]butan-2-amine
IUPAC Name4-(4-(m-tolyl)piperazin-1-yl)butan-2-amine
MDL No.MFCD11099611
Molecular FormulaC15H25N3
Molecular Weight247.39
SMILESCC(N)CCN1CCN(C2=CC=CC(C)=C2)CC1
InChI KeyGTWNGHGXDIZFTP-UHFFFAOYSA-N
Synonym4-[4-(3-Methylphenyl)piperazin-1-yl]butan-2-amine;1-Piperazinepropanamine, α-methyl-4-(3-methylphenyl)-
CAS No.1087784-53-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACQQSR003 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACQQSR003 route product structure diagram
    ACQQSR0031087784-53-9
Inquiry

2. ACQQSR003 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACQQSR003 route product structure diagram
    ACQQSR0031087784-53-9
Inquiry

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