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CS-W001157 4
Total: USD 88.00

3-(Benzo[d]thiazol-2-yl)propan-1-amine

  • CAS No. 51124-73-3

  • Cat. No. CS-0453146
  • Molecule weight192.28
  • Purity≥98%
  • MDL No.None

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

3-(Benzo[d]thiazol-2-yl)propan-1-amine|CS-0453146

Structure of 51124-73-3

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General Information

  • CAS No. 51124-73-3
  • Cat. No. CS-0453146
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂N₂S
  • Molecular Weight 192.28
  • Synonym(s) 3-(1,3-Benzothiazol-2-yl)propan-1-amine
  • SMILES C1=CC=C2C(=C1)N=C(CCCN)S2

Synthesis

  • Route1
    • null|null
      137-07-5
    • γ-Aminobutyric acid Vigabatrin  Impurity|CS-0228792
      56-12-2
    • ~69%
    • 3-(Benzo[d]thiazol-2-yl)propan-1-amine|CS-0453146
      51124-73-3

    References

    • Keri, Rangappa S.; Quintanova, Catarina; Marques, Sergio M.; Esteves, A. Raquel; Cardoso, Sandra M.; Santos, M. Amelia Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 15 p. 4559 - 4569
  • Route2
    • null|null
      106359-43-7
    • ~%
    • 3-(Benzo[d]thiazol-2-yl)propan-1-amine|CS-0453146
      51124-73-3

    References

    • Atwal, Karnail S.; O'Reilly, Brian C.; Ruby, Eric P.; Turk, Chester F.; Aberg, Gunnar; et al. Journal of Medicinal Chemistry, 1987 , vol. 30, # 4 p. 627 - 635
  • Route3
    • null|null
      65655-72-3
    • ~%
    • 3-(Benzo[d]thiazol-2-yl)propan-1-amine|CS-0453146
      51124-73-3

    References

    • Atwal, Karnail S.; O'Reilly, Brian C.; Ruby, Eric P.; Turk, Chester F.; Aberg, Gunnar; et al. Journal of Medicinal Chemistry, 1987 , vol. 30, # 4 p. 627 - 635

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.1876
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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