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CS-W001157 4
Total: USD 88.00

3-Chloroisoquinolin-4-amine

  • CAS No. 342899-38-1

  • Cat. No. CS-0019057
  • Molecule weight178.62
  • Purity≥98%
  • MDL No.MFCD08235154

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

3-Chloroisoquinolin-4-amine|CS-0019057

Structure of 342899-38-1

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General Information

  • CAS No. 342899-38-1
  • Cat. No. CS-0019057
  • Purity ≥98%
  • MDL No. MFCD08235154
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇ClN₂
  • Molecular Weight 178.62
  • Synonym(s) 3-Chloro-4-isoquinolinamine
  • SMILES NC1=C(Cl)N=CC2=C1C=CC=C2

Synthesis

  • Route1

    References

    • Bakke; Riha Journal of Heterocyclic Chemistry, 2001 , vol. 38, # 1 p. 99 - 104
  • Route2
    • 4-Nitroisoquinoline|CS-0663749
      36073-93-5
    • ~%
    • In-stock
      3-Chloroisoquinolin-4-amine|CS-0019057
      342899-38-1

    References

    • Journal of Heterocyclic Chemistry, , vol. 38, # 1 p. 99 - 104
  • Route3
    • null|null
      20377-03-1
    • ~%
    • In-stock
      3-Chloroisoquinolin-4-amine|CS-0019057
      342899-38-1

    References

    • Heterocycles, , vol. 19, # 6 p. 1043 - 1046

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-H319
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.4704
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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