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N-(2,6-Dimethylphenyl)-1-piperazineacetamide
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N-(2,6-Dimethylphenyl)-1-piperazineacetamide

CAS: 5294-61-1

Ref. 3D-FD75438

5g
232.00 €
10g
382.00 €
25g
696.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
N-(2,6-Dimethylphenyl)-1-piperazineacetamide
Synonyms:
  • 1-(2,6-Dimethylphenyl)-1-Piperazineacetamide
  • 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-
  • 1-Piperazineaceto-2′,6′-xylidide
  • 1-[(2,6-Dimethylanilino)Carbonyl-Methyl]-Piperazine
  • 1-[N-(2,6-dimethylphenyl)carbamoylmethyl]piperazine
  • 1-{2-[(2,6-Dimethylphenyl)Amino]-2-Oxoethyl}Piperazinediium
  • 2-chloro-N-(2,6-dimethylphenyl)carbamoylmethyl piperazine
  • 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine
  • N-(2,6-Dimethyl-Phenyl)-2-Piperazin-1-Yl-Acetamide
  • N-(2,6-Dimethylphenyl)-1-Piper
  • See more synonyms
  • N-(2,6-Dimethylphenyl)-1-Piperazin-Acetamide
  • N-(2,6-Dimethylphenyl)-2-(1-piperazinyl)acetamide
  • N-(2,6-Dimethylphenyl)-2-piperazinylacetamide
  • N-(2,6-Diphenylmethyl)-1-piperazine acetylamine
  • N-[(2-chlorophenyl)carbamoyl]phenylalanine
  • Rs 94287
  • Rz-2
Description:

N-(2,6-Dimethylphenyl)-1-piperazineacetamide is a byproduct of solvents and stabilizers. It has been found to be a crystalline solid with a molecular weight of 233.3 g/mol. The crystal structure was determined and found to be composed of two molecules of acetamide that are connected through hydrogen bonds. N-(2,6-Dimethylphenyl)-1-piperazineacetamide is soluble in ethanol and ether, but insoluble in water. This compound interacts with other substances, such as recrystallizing or substituting acetamides.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
247.34 g/mol
Formula:
C14H21N3O
Purity:
Min. 95%
InChI:
InChI=1S/C14H21N3O/c1-11-4-3-5-12(2)14(11)16-13(18)10-17-8-6-15-7-9-17/h3-5,15H,6-10H2,1-2H3,(H,16,18)
InChI key:
InChIKey=NJKRFQIWDJSYOK-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC(=O)CN1CCNCC1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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