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CS-W001157 4
Total: USD 88.00

2,2,4,6-Tetramethyl-1,2-dihydroquinoline

  • CAS No. 1810-78-2

  • Cat. No. CS-0282055
  • Purity≥98%
  • MDL No.None

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

2,2,4,6-Tetramethyl-1,2-dihydroquinoline|CS-0282055

Structure of 1810-78-2

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General Information

  • CAS No. 1810-78-2
  • Cat. No. CS-0282055
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₇N
  • Molecular Weight 187.28
  • Synonym(s) 2,2,4,6-tetramethyl-1H-quinoline
  • SMILES CC1=CC2=C(C=C1)NC(C)(C)C=C2C

Synthesis

  • Route1
    • null|null
      106-49-0
    • null|null
      67-64-1
    • ~80%
    • 2,2,4,6-Tetramethyl-1,2-dihydroquinoline|CS-0282055
      1810-78-2

    References

    • Kundu, Dhiman; Kundu, Shrishnu Kumar; Majee, Adinath; Hajra, Alakananda Journal of the Chinese Chemical Society, 2008 , vol. 55, # 5 p. 1186 - 1190
  • Route2
    • null|null
      141-79-7
    • null|null
      106-49-0
    • ~65%
    • 2,2,4,6-Tetramethyl-1,2-dihydroquinoline|CS-0282055
      1810-78-2

    References

    • Bose, D. Subhas; Kumar, Racherla Kishore Heterocycles, 2006 , vol. 68, # 3 p. 549 - 559
  • Route3
    • null|null
      7553-56-2
    • null|null
      106-49-0
    • null|null
      67-64-1
    • ~%
    • 2,2,4,6-Tetramethyl-1,2-dihydroquinoline|CS-0282055
      1810-78-2

    References

    • Reddelien; Thurm Chemische Berichte, 1932 , vol. 65, p. 1514 Full Text Show Details Cliffe Journal of the Chemical Society, 1933 , p. 1327 Full Text Show Details Murray; Short; Stansfield Journal of the American Chemical Society, 1933 , vol. 55, p. 2805 Full Text View citing articles Show Details Knoevenagel Chemische Berichte, 1921 , vol. 54, p. 1726; Chemische Berichte, 1923 , vol. 56, p. 2416

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-H320
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P362

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   3.60242
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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