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CS-W001157 4
Total: USD 88.00

5-Chloro-1,3-benzodioxol-4-amine

  • CAS No. 379228-45-2

  • Cat. No. CS-0060631
  • Purity≥98%
  • MDL No.None

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

5-Chloro-1,3-benzodioxol-4-amine|CS-0060631

Structure of 379228-45-2

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General Information

  • CAS No. 379228-45-2
  • Cat. No. CS-0060631
  • Purity ≥98%
  • MDL No. None
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClNO₂
  • Molecular Weight 171.58
  • Synonym(s) 5-Chlorobenzo[d][1,3]dioxol-4-amine
  • SMILES C1=CC2=C(C(=C1Cl)N)OCO2

Synthesis

  • Route1
    • tert-Butyl (5-chlorobenzo[d][1,3]dioxol-4-yl)carbamate|CS-0664179
      379229-84-2
    • ~94%
    • In-stock
      5-Chloro-1,3-benzodioxol-4-amine|CS-0060631
      379228-45-2

    References

    • Ple, Patrick A.; Green, Tim P.; Hennequin, Laurent F.; Curwen, Jon; Fennell, Michael; Allen, Jack; Lambert-Van Der Brempt, Christine; Costello, Gerard Journal of Medicinal Chemistry, 2004 , vol. 47, # 4 p. 871 - 887
  • Route2

    References

    • Ple, Patrick A.; Green, Tim P.; Hennequin, Laurent F.; Curwen, Jon; Fennell, Michael; Allen, Jack; Lambert-Van Der Brempt, Christine; Costello, Gerard Journal of Medicinal Chemistry, 2004 , vol. 47, # 4 p. 871 - 887
  • Route3
    • 5-Chloro-1,3-benzodioxole-4-carboxylic acid|CS-0205557
      379229-83-1
    • ~%
    • In-stock
      5-Chloro-1,3-benzodioxol-4-amine|CS-0060631
      379228-45-2

    References

    • Ple, Patrick A.; Green, Tim P.; Hennequin, Laurent F.; Curwen, Jon; Fennell, Michael; Allen, Jack; Lambert-Van Der Brempt, Christine; Costello, Gerard Journal of Medicinal Chemistry, 2004 , vol. 47, # 4 p. 871 - 887

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   44.48
  • LogP   1.6509
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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