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CS-W001157 4
Total: USD 88.00

1,1-Dimethylurea

  • CAS No. 598-94-7

  • Cat. No. CS-0132397
  • Molecule weight88.11
  • Purity≥95%
  • MDL No.MFCD00007959

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

1,1-Dimethylurea|CS-0132397

Structure of 598-94-7

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General Information

  • CAS No. 598-94-7
  • Cat. No. CS-0132397
  • Purity ≥95%
  • MDL No. MFCD00007959
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₈N₂O
  • Molecular Weight 88.11
  • Synonym(s) Asym-Dimethylurea; 1,1-Dimethylurea
  • SMILES O=C(N)N(C)C

Description

Nonlinear optical properties of 1,1-dimethylurea (N,N dimethylurea), have been evaluated through second-harmonic generation.1,1-Dimethylurea (N,N-dimethylurea) has been used in the Dowex-50W ion exchange resin-promoted synthesis of N,N-disubstituted-4-aryl-3,4-dihydropyrimidinones.

Synthesis

  • Route1
    • null|null
      123-77-3
    • null|null
      1608-26-0
    • ~97%
    • In-stock
      1,1-Dimethylurea|CS-0132397
      598-94-7

    References

    • Bittner, Shmuel; Assaf, Yonit; Krief, Penina; Pomerantz, Martin; Ziemnicka, Barbara T.; Smith, Christina G. Journal of Organic Chemistry, 1985 , vol. 50, # 10 p. 1712 - 1718
  • Route2
    • null|null
      556-89-8
    • null|null
      124-40-3
    • ~%
    • In-stock
      1,1-Dimethylurea|CS-0132397
      598-94-7

    References

    • Journal of the American Chemical Society, , vol. 51, p. 1804 Organic Syntheses, , vol. 32, p. 61
  • Route3
    • null|null
      76952-35-7
    • In-stock
      DMF-DMA|CS-0016065
      4637-24-5
    • ~11%
    • In-stock
      1,1-Dimethylurea|CS-0132397
      598-94-7
    • null|null
      34859-38-6

    References

    • Monatshefte fuer Chemie, , vol. 113, p. 731 - 744 Heterocycles, , vol. 19, # 2 p. 339 - 342

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P302+P352-P304+P340

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   -0.3733
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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