Cas no 1006959-06-3 (2-(4-Methyl-pyrazol-1-yl)-phenylamine)

2-(4-Methyl-pyrazol-1-yl)-phenylamine structure
1006959-06-3 structure
Product Name:2-(4-Methyl-pyrazol-1-yl)-phenylamine
CAS No:1006959-06-3
MF:C10H11N3
MW:173.214441537857
CID:3060728
PubChem ID:19626896
Update Time:2025-08-05

2-(4-Methyl-pyrazol-1-yl)-phenylamine Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Methyl-pyrazol-1-yl)-phenylamine
    • AKOS000318189
    • CS-0282121
    • STK351392
    • 1006959-06-3
    • EN300-78015
    • 2-(4-methyl-1H-pyrazol-1-yl)aniline
    • Inchi: 1S/C10H11N3/c1-8-6-12-13(7-8)10-5-3-2-4-9(10)11/h2-7H,11H2,1H3
    • InChI Key: ZTVHUUUPKVOBJT-UHFFFAOYSA-N
    • SMILES: N1(C=C(C)C=N1)C1C=CC=CC=1N

Computed Properties

  • Exact Mass: 173.095297g/mol
  • Monoisotopic Mass: 173.095297g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 172
  • 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
  • Molecular Weight: 173.21g/mol
  • XLogP3: 1.6
  • Topological Polar Surface Area: 43.8?2

2-(4-Methyl-pyrazol-1-yl)-phenylamine Pricemore >>

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