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CS-W001157 4
Total: USD 88.00

2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile

  • CAS No. 65242-19-5

  • Cat. No. CS-0102274
  • Molecule weight173.21
  • Purity95+%
  • MDL No.MFCD00128287

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

2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile|CS-0102274

Structure of 65242-19-5

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General Information

  • CAS No. 65242-19-5
  • Cat. No. CS-0102274
  • Purity 95+%
  • MDL No. MFCD00128287
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁N₃
  • Molecular Weight 173.21
  • Synonym(s) None
  • SMILES N#CC1=CC2=C(N=C1N)CCCC2

Synthesis

  • Route1
    • null|null
      1125-99-1
    • 2-(Ethoxymethylene)propanedinitrile|CS-0653697
      123-06-8
    • ~14%
    • 2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile|CS-0102274
      65242-19-5

    References

    • Katholieke Universiteit Leuven; Chaltin, Patrick; Christ, Frauke; Debyser, Zeger; De Maeyer, Marc; Marchand, Arnaud; Marchand, Damien; Voet, Arnout Patent: US2013/245049 A1, 2013 ; Location in patent: Paragraph 0458 ;
  • Route2
    • null|null
      37810-16-5
    • 2-(Ethoxymethylene)propanedinitrile|CS-0653697
      123-06-8
    • ~51%
    • 2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile|CS-0102274
      65242-19-5

    References

    • Ito, Kunio; Yokokura, Seiichi; Miyajima, Shingo Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 773 - 778
  • Route3
    • null|null
      1193-63-1
    • null|null
      109-77-3
    • ~%
    • 2-Amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile|CS-0102274
      65242-19-5

    References

    • Dornow; Neuse Archiv der Pharmazie (Weinheim, Germany), 1955 , vol. 288, p. 174,182

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-H312-H315-H319-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   62.7
  • LogP   1.41428
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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