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CS-W001157 4
Total: USD 88.00

3-Methyl-1,2,3,4-tetrahydroquinoline

  • CAS No. 20668-20-6

  • Cat. No. CS-W021961
  • Purity≥97%
  • MDL No.MFCD09896588

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

3-Methyl-1,2,3,4-tetrahydroquinoline|CS-W021961

Structure of 20668-20-6

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General Information

  • CAS No. 20668-20-6
  • Cat. No. CS-W021961
  • Purity ≥97%
  • MDL No. MFCD09896588
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃N
  • Molecular Weight 147.22
  • Synonym(s) Quinoline, 1,2,3,4-tetrahydro-3-me
  • SMILES CC1CNC2=C(C=CC=C2)C1

Synthesis

  • Route1

    References

    • Wang, Tianli; Zhuo, Lian-Gang; Li, Zhiwei; Chen, Fei; Ding, Ziyuan; He, Yanmei; Fan, Qing-Hua; Xiang, Junfeng; Yu, Zhi-Xiang; Chan, Albert S. C. Journal of the American Chemical Society, 2011 , vol. 133, # 25 p. 9878 - 9891
  • Route2
    • null|null
      201230-82-2
    • null|null
      32704-22-6
    • ~46%
    • In-stock
      2,3,4,5-Tetrahydro-1H-benzo[b]azepine|CS-W005435
      1701-57-1
    • In-stock
      3-Methyl-1,2,3,4-tetrahydroquinoline|CS-W021961
      20668-20-6

    References

    • Okuro, Kazumi; Alper, Howard Tetrahedron Letters, 2010 , vol. 51, # 38 p. 4959 - 4961
  • Route3
    • null|null
      201230-82-2
    • null|null
      32704-22-6
    • ~50%
    • In-stock
      2,3,4,5-Tetrahydro-1H-benzo[b]azepine|CS-W005435
      1701-57-1
    • In-stock
      3-Methyl-1,2,3,4-tetrahydroquinoline|CS-W021961
      20668-20-6
    • 3-Methyl-3,4-dihydroquinolin-2(1H)-one|CS-0533789
      31883-79-1

    References

    • Okuro, Kazumi; Alper, Howard Tetrahedron Letters, 2010 , vol. 51, # 38 p. 4959 - 4961

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   2.2907
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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