2,2-Dimethyl-n-(2-(1-piperazinyl)ethyl)propanamide

Catalog No. :
ACMFMI722
CAS No. :
305859-97-6
Molecular Formula :
C11H23N3O
Molecular Weight :
213.32

IUPAC Name:N-(2-(piperazin-1-yl)ethyl)pivalamide

2,2-Dimethyl-n-(2-(1-piperazinyl)ethyl)propanamide structure diagram
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Product Information

Product Name2,2-Dimethyl-n-(2-(1-piperazinyl)ethyl)propanamide
IUPAC NameN-(2-(piperazin-1-yl)ethyl)pivalamide
MDL No.MFCD01823360
Molecular FormulaC11H23N3O
Molecular Weight213.32
SMILESCC(C)(C)C(NCCN1CCNCC1)=O
InChI KeyDRURWHLSUJFBCA-UHFFFAOYSA-N
SynonymPropanamide, 2,2-dimethyl-N-[2-(1-piperazinyl)ethyl]-;n-(2-(Piperazin-1-yl)ethyl)pivalamide;2,2-DIMETHYL-N-(2-(1-PIPERAZINYL)ETHYL)PROPANAMIDE
CAS No.305859-97-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACMFMI722 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. ACMFMI722 route product structure diagram
    ACMFMI722305859-97-6
Inquiry

2. ACMFMI722 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMFMI722 route product structure diagram
    ACMFMI722305859-97-6
Inquiry

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