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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

6-Chloro-N,N-dimethylpyridazin-3-amine

  • CAS No. 7145-60-0

  • Cat. No. CS-0071248
  • Purity≥97%
  • MDL No.None

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

6-Chloro-N,N-dimethylpyridazin-3-amine|CS-0071248

Structure of 7145-60-0

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General Information

  • CAS No. 7145-60-0
  • Cat. No. CS-0071248
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈ClN₃
  • Molecular Weight 157.60
  • Synonym(s) (6-CHLORO-PYRIDAZIN-3-YL)-DIMETHYL-AMINE
  • SMILES ClC1=NN=C(C=C1)N(C)C

Synthesis

  • Route1
    • null|null
      103-83-3
    • In-stock
      3,6-Dichloropyridazin|CS-0015357
      141-30-0
    • ~97%
    • In-stock
      6-Chloro-N,N-dimethylpyridazin-3-amine|CS-0071248
      7145-60-0
    • N-Benzyl-6-chloro-N-methylpyridazin-3-amine|CS-0889326
      141193-20-6

    References

    • Matsumoto; Hashimoto; Toda; Otani Synthetic Communications, 1992 , vol. 22, # 5 p. 787 - 792
  • Route2
    • In-stock
      3,6-Dichloropyridazin|CS-0015357
      141-30-0
    • null|null
      51-80-9
    • ~92%
    • In-stock
      6-Chloro-N,N-dimethylpyridazin-3-amine|CS-0071248
      7145-60-0

    References

    • Matsumoto; Hashimoto; Toda; Otani Synthetic Communications, 1992 , vol. 22, # 5 p. 787 - 792
  • Route3
    • In-stock
      3,6-Dichloropyridazin|CS-0015357
      141-30-0
    • null|null
      996-35-0
    • ~5%
    • In-stock
      6-Chloro-N,N-dimethylpyridazin-3-amine|CS-0071248
      7145-60-0
    • null|null
      141193-19-3

    References

    • Matsumoto; Hashimoto; Toda; Otani Synthetic Communications, 1992 , vol. 22, # 5 p. 787 - 792

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.02
  • LogP   1.196
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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