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N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide
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N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide

CAS: 96605-66-2

Ref. 3D-FD70834

25g
136.00 €
50g
195.00 €
100g
348.00 €
250g
618.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide
Synonyms:
  • 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-oneN-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamideN-[3-[3-
  • 2-propenyl]phenyl]-N-ethyl-
  • 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one
  • Acetamide, N-[3-[3-(dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-
  • Acetamide, N-[3-[3-(dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethyl-
  • N-Ethyl-N-3-(3-dimethylamino-1-one-2-propene)phenyl acetylamine
  • N-Ethyl-N-3-[(3-Dimethylamine-
  • N-Ethyl-N-[3-[3'-Dimethyl Amino-1'-Oxo-2'-Propenyl]Phenyl] Acetamide
  • N-[3-(3-Dimethylamino-1-Oxo-2-Propenyl)Phenyl]-N-Ethylacetamide
  • N-[3-(3-Dimethylamino-1-Oxo-2-Propenyl)Phenyl]-N-Ethylacetamide[For Zaleplon]
  • See more synonyms
  • N-[3-(3-Dimethylamino-Acryloyl)-Phenyl]-N-Ethyl-Acetamide
  • N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide
  • N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethylacetamide
  • N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-N-ethylacetamide
Description:

N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide is a high quality, complex compound that is useful as a reagent, intermediate, and building block. The CAS number for this product is 96605-66-2. This product has shown to have use in the synthesis of fine chemicals and research chemicals. It is a versatile building block that can be used as a reaction component.

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:
260.33 g/mol
Formula:
C15H20N2O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H20N2O2/c1-5-17(12(2)18)14-8-6-7-13(11-14)15(19)9-10-16(3)4/h6-11H,5H2,1-4H3/b10-9+
InChI key:
InChIKey=UXWJJVRASIHSQS-MDZDMXLPSA-N
SMILES:
CCN(C(C)=O)c1cccc(C(=O)/C=C/N(C)C)c1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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