3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine

Catalog No. :
ACKUOD172
CAS No. :
16154-72-6
Molecular Formula :
C11H16ClN3
Molecular Weight :
225.72

IUPAC Name:3-chloro-4-(4-methylpiperazin-1-yl)aniline

3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g97%$102.00Login to see priceIn stockIn stock
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Product Information

Product Name3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine
IUPAC Name3-chloro-4-(4-methylpiperazin-1-yl)aniline
MDL No.MFCD01951505
Molecular FormulaC11H16ClN3
Molecular Weight225.72
SMILESNC1=CC=C(N2CCN(C)CC2)C(Cl)=C1
InChI KeyLOCKPKWGFIBYLB-UHFFFAOYSA-N
SynonymOprea1_432991 | 3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine | MFCD01951505 | benzenamine, 3-chloro-4-(4-methyl-1-piperazinyl)- | 3-chloro-4-(4-methylpiperazin-1-yl)aniline | 3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine | Oprea1_301251
CAS No.16154-72-6
PubChem CID820343

Safety Data

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

Synthetic Route by SureRoute

1. ACKUOD172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJBEF439 route compound structure diagram
    ACJBEF43916154-62-4
  2. Then
  3. ACKUOD172 route product structure diagram
    ACKUOD17216154-72-6 In Stock
Inquiry

2. ACKUOD172 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKUOD172 route product structure diagram
    ACKUOD17216154-72-6 In Stock
Inquiry

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