Cas no 910037-08-0 (3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine)

3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine structure
910037-08-0 structure
Product Name:3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine
CAS No:910037-08-0
MF:C10H11N3
MW:173.214441537857
MDL:MFCD09702400
CID:802996
PubChem ID:24229626
Update Time:2025-04-19

3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine Chemical and Physical Properties

Names and Identifiers

    • 3-(1-Methyl-1H-pyrazol-5-yl)aniline
    • 3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine
    • 3-(2-methylpyrazol-3-yl)aniline
    • Benzenamine,3-(1-methyl-1H-pyrazol-5-yl)-
    • PS-3561
    • 910037-08-0
    • CS-0245841
    • KEYWGUASUNFUCS-UHFFFAOYSA-N
    • 3-(1-methyl-1H-pyrazol-5-yl)aniline, AldrichCPR
    • FT-0708725
    • EN300-312201
    • AKOS013153989
    • MFCD09702400
    • DTXSID70640331
    • SCHEMBL980384
    • DB-078870
    • G37774
    • MDL： MFCD09702400
    • Inchi： 1S/C10H11N3/c1-13-10(5-6-12-13)8-3-2-4-9(11)7-8/h2-7H,11H2,1H3
    • InChI Key： KEYWGUASUNFUCS-UHFFFAOYSA-N
    • SMILES： N1(C)C(=CC=N1)C1C=CC=C(C=1)N

Computed Properties

  • Exact Mass: 173.095297364g/mol
  • Monoisotopic Mass: 173.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • 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
  • XLogP3: 1.2
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.17
  • Melting Point: 79-80
  • Boiling Point: 368.1°C at 760 mmHg
  • Flash Point: 176.4°C
  • Refractive Index: 1.624

3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine Security Information

  • Hazard Statement： Harmful
  • Hazard Category Code： 25
  • Safety Instruction： 45
  • Hazardous Material Identification： T

3-(2-Methyl-2H-pyrazol-3-yl)-phenylamine Pricemore >>

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