Cas no 61471-98-5 (6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine)

6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine structure
61471-98-5 structure
Product Name:6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine
CAS No:61471-98-5
MF:C11H10ClN3O
MW:235.669600963593
MDL:MFCD00448179
CID:478056
PubChem ID:6401738
Update Time:2025-07-29

6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 3-Pyridazinamine, 6-chloro-N-(4-methoxyphenyl)-
    • 6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine
    • MLS001164987
    • DTXSID40423310
    • EN300-234240
    • F1324-0030
    • CHEMBL1303617
    • 61471-98-5
    • AKOS005477154
    • SMR000540260
    • CS-0454275
    • VS-08851
    • HMS2859I15
    • MDL： MFCD00448179
    • Inchi： 1S/C11H10ClN3O/c1-16-9-4-2-8(3-5-9)13-11-7-6-10(12)14-15-11/h2-7H,1H3,(H,13,15)
    • InChI Key： KAZQXCYNQKFGGI-UHFFFAOYSA-N
    • SMILES： ClC1=CC=C(N=N1)NC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 235.0514
  • Monoisotopic Mass: 235.0512396g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 209
  • 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: 2.7
  • Topological Polar Surface Area: 47?2

Experimental Properties

  • PSA: 47.04

6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine Pricemore >>

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