Cas no 380238-10-8 (3-Methyl-1-2-(trifluoromethyl)phenyl-1h-pyrazol-5-amine)

3-Methyl-1-2-(trifluoromethyl)phenyl-1h-pyrazol-5-amine structure
380238-10-8 structure
Product Name:3-Methyl-1-2-(trifluoromethyl)phenyl-1h-pyrazol-5-amine
CAS No:380238-10-8
MF:C11H10F3N3
MW:241.21241235733
MDL:MFCD02715834
CID:1069081
PubChem ID:2334902
Update Time:2025-04-20

3-Methyl-1-2-(trifluoromethyl)phenyl-1h-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine
    • 3-Methyl-1-(2-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine
    • 3-methyl-1-(2-trifluoromethylphenyl)-1H-pyrazol-5-amine
    • 3-Methyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
    • 5-Methyl-2-(2-trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine
    • 5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-amine
    • Enamine_001448
    • WRGSUGOZPLVAIQ-UHFFFAOYSA-N
    • HMS1398B18
    • 1H-Pyrazol-5-amine, 3-methyl-1-[2-(trifluoromethyl)phenyl]-
    • STL186181
    • SBB042613
    • 2021AE
    • NE39079
    • AK161462
    • ST24
    • EN300-02443
    • DA-23414
    • AKOS000122199
    • AMY5643
    • 380238-10-8
    • SCHEMBL1818071
    • CS-0061405
    • Z55423090
    • DS-7329
    • SR-01000030586-1
    • CS1191
    • MFCD02715834
    • SR-01000030586
    • 3-Methyl-1-2-(trifluoromethyl)phenyl-1h-pyrazol-5-amine
    • MDL: MFCD02715834
    • Inchi: 1S/C11H10F3N3/c1-7-6-10(15)17(16-7)9-5-3-2-4-8(9)11(12,13)14/h2-6H,15H2,1H3
    • InChI Key: WRGSUGOZPLVAIQ-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC=CC=1N1C(=CC(C)=N1)N)(F)F

Computed Properties

  • Exact Mass: 241.08268182g/mol
  • Monoisotopic Mass: 241.08268182g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 269
  • 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: 43.8
  • XLogP3: 2.8

3-Methyl-1-2-(trifluoromethyl)phenyl-1h-pyrazol-5-amine Pricemore >>

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