2-(4-Phenylpiperazin-1-yl)aniline

Catalog No. :
ACCGNW372
CAS No. :
625107-16-6
Molecular Formula :
C16H19N3
Molecular Weight :
253.35

IUPAC Name:2-(4-phenylpiperazin-1-yl)aniline

2-(4-Phenylpiperazin-1-yl)aniline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-(4-Phenylpiperazin-1-yl)aniline
IUPAC Name2-(4-phenylpiperazin-1-yl)aniline
MDL No.MFCD07365117
Molecular FormulaC16H19N3
Molecular Weight253.35
SMILESNC1=CC=CC=C1N2CCN(C3=CC=CC=C3)CC2
InChI KeyHFDJOJQEMFIPBC-UHFFFAOYSA-N
SynonymAKOS B033107;2-(4-PHENYL-1-PIPERAZINYL)-BENZENAMINE;OTAVA-BB 1146801;2-(4-Phenyl-1-piperazinyl)aniline;Benzenamine, 2-(4-phenyl-1-piperazinyl)-
CAS No.625107-16-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACCGNW372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCGNW372 route product structure diagram
    ACCGNW372625107-16-6
Inquiry

2. ACCGNW372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCGNW372 route product structure diagram
    ACCGNW372625107-16-6
Inquiry

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