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CS-W001157 4
Total: USD 88.00

N,N-Dimethylpropionamide

  • CAS No. 758-96-3

  • Cat. No. CS-W001248
  • Molecule weight101.15
  • Purity≥97%
  • MDL No.MFCD00009301

*For research and further manufacturing use only, not for direct human use.

N,N-Dimethylpropionamide|CS-W001248

Structure of 758-96-3

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General Information

  • CAS No. 758-96-3
  • Cat. No. CS-W001248
  • Purity ≥97%
  • MDL No. MFCD00009301
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₁NO
  • Molecular Weight 101.15
  • Synonym(s) Propionamide, N,N-dimethyl
  • SMILES CCC(=O)N(C)C

Description

Solvation structure of the zinc (II) ion in N,N-dimethylpropionamide was studied by Raman spectroscopy. N,N-Dimethylpropionamide is strong donor solvent and coordinate to metal ions through the carbonyl oxygen atom.N,N-Dimethylpropionamide has been used in the preparation of AST-type zeolite with a plate morphology.

Synthesis

  • Route1
    • null|null
      79-03-8
    • null|null
      124-40-3
    • ~82%
    • In-stock
      N,N-Dimethylpropionamide|CS-W001248
      758-96-3

    References

    • Alonso Garrido; Buldain; Frydman Journal of Organic Chemistry, 1984 , vol. 49, # 14 p. 2619 - 2622
  • Route2
    • 2-(Dimethylamino)butan-1-ol|CS-0217260
      17199-17-6
    • ~86%
    • In-stock
      N,N-Dimethylpropionamide|CS-W001248
      758-96-3

    References

    • Garcia-Valverde, Maria; Pedrosa, Rafael; Vicente, Martina Synlett, 2002 , # 12 p. 2092 - 2094
  • Route3
    • In-stock
      N,N-Dimethylacrylamide,98% (stabilized with MEHQ)|CS-0016062
      2680-03-7
    • ~31%
    • In-stock
      N,N-Dimethylpropionamide|CS-W001248
      758-96-3
    • null|null
      81733-98-4

    References

    • Chemistry Letters, , p. 361 - 364

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   0.4846
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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