Cas no 686277-32-7 (6-chloro-N-(2-methylpropyl)pyridazin-3-amine)

6-Chloro-N-(2-methylpropyl)pyridazin-3-amine is a pyridazine derivative with notable applications in pharmaceutical and agrochemical research. Its structure features a chloro-substituted pyridazine core coupled with an isobutylamine side chain, offering versatility in synthetic modifications. The compound serves as a valuable intermediate in the development of biologically active molecules, particularly in the design of kinase inhibitors and herbicides. Its stability and reactivity make it suitable for selective functionalization, enabling precise tuning of physicochemical properties. The presence of both chloro and amine groups facilitates further derivatization, enhancing its utility in medicinal chemistry and crop protection research. This compound is typically handled under controlled conditions due to its reactive nature.
6-chloro-N-(2-methylpropyl)pyridazin-3-amine structure
686277-32-7 structure
Product Name:6-chloro-N-(2-methylpropyl)pyridazin-3-amine
CAS No:686277-32-7
MF:C8H12ClN3
MW:185.653980255127
CID:502364
PubChem ID:2786303
Update Time:2025-10-14

6-chloro-N-(2-methylpropyl)pyridazin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 3-Pyridazinamine,6-chloro-N-(2-methylpropyl)-
    • 6-CHLORO-N-(2-METHYLPROPYL)-3-PYRIDAZINAMINE
    • 6-chloro-N-(2-methylpropyl)pyridazin-3-amine
    • BB_SC-8343
    • FT-0692865
    • 686277-32-7
    • AKOS002982754
    • F3266-0111
    • VS-02161
    • SCHEMBL12763801
    • DTXSID10383013
    • 6-chloro-N-isobutylpyridazin-3-amine
    • BBL009735
    • DB-074052
    • STK903302
    • Inchi: 1S/C8H12ClN3/c1-6(2)5-10-8-4-3-7(9)11-12-8/h3-4,6H,5H2,1-2H3,(H,10,12)
    • InChI Key: WWKAEZGQGBNFMV-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(N=N1)NCC(C)C

Computed Properties

  • Exact Mass: 185.07200
  • Monoisotopic Mass: 185.0719751g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 130
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 37.8?2

Experimental Properties

  • PSA: 37.81000
  • LogP: 2.27090

6-chloro-N-(2-methylpropyl)pyridazin-3-amine Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C374680-10mg
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$ 50.00 2022-04-01
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F3266-0111-1g
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