Cas no 952183-44-7 (4-Methyl-1H-indazol-7-amine)

4-Methyl-1H-indazol-7-amine structure
4-Methyl-1H-indazol-7-amine structure
Product Name:4-Methyl-1H-indazol-7-amine
CAS No:952183-44-7
MF:C8H9N3
MW:147.177160978317
MDL:MFCD09607935
CID:1004858
PubChem ID:24213817
Update Time:2024-10-25

4-Methyl-1H-indazol-7-amine Chemical and Physical Properties

Names and Identifiers

    • 4-methyl-1H-indazol-7-amine
    • 7-AMINO-4-METHYL-1H-INDAZOLE
    • 1H-Indazol-7-amine, 4-methyl-
    • 4-methyl-1H-indazole-7-ylamine
    • SBB086547
    • 4236AF
    • NE58886
    • 4-methyl-1H-indazol-7-amine, AldrichCPR
    • Z1262246153
    • 4-Methyl-1H-indazol-7-amine (ACI)
    • CS-0036524
    • SY019991
    • Z381673576
    • 4-methyl-2H-indazol-7-amine
    • DTXCID70590761
    • CB-0850
    • EN300-59422
    • AKOS005072037
    • SCHEMBL15717018
    • CNB18344
    • 952183-44-7
    • MFCD09607935
    • DTXSID90640010
    • 4-Methyl-1H-indazol-7-amine
    • MDL： MFCD09607935
    • Inchi： 1S/C8H9N3/c1-5-2-3-7(9)8-6(5)4-10-11-8/h2-4H,9H2,1H3,(H,10,11)
    • InChI Key： GYFUDPSPYMFYPX-UHFFFAOYSA-N
    • SMILES： N1NC2C(=C(C)C=CC=2N)C=1

Computed Properties

  • Exact Mass: 147.079647300g/mol
  • Monoisotopic Mass: 147.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 148
  • 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
  • Topological Polar Surface Area: 54.7
  • XLogP3: 1.2

Experimental Properties

  • Melting Point: 211-214

4-Methyl-1H-indazol-7-amine Security Information

  • Hazard Statement： Irritant
  • Hazard Category Code： 22
  • Hazardous Material Identification： Xi Xn
  • HazardClass：IRRITANT

4-Methyl-1H-indazol-7-amine Pricemore >>

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