Cas no 936940-41-9 (1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine)

1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine structure
936940-41-9 structure
Product Name:1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
CAS No:936940-41-9
MF:C9H17N3
MW:167.251381635666
MDL:MFCD06804119
CID:1071035
PubChem ID:6492780
Update Time:2025-04-20

1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanamine
    • 1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-ethylamine
    • 1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine
    • DTXSID501234524
    • 1-Ethyl-alpha,3,5-trimethyl-1H-pyrazole-4-methanamine
    • AKOS003672697
    • 1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanamine
    • 936940-41-9
    • [1-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amine dihydrochloride
    • 1-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-1-ETHANAMINE
    • EN300-232570
    • BS-39542
    • CS-0298186
    • AKOS016346091
    • SCHEMBL26916392
    • STL415003
    • 1-Ethyl-I+/-,3,5-trimethyl-1H-pyrazole-4-methanamine
    • MDL: MFCD06804119
    • Inchi: 1S/C9H17N3/c1-5-12-8(4)9(6(2)10)7(3)11-12/h6H,5,10H2,1-4H3
    • InChI Key: QKZKNPUAVZUVON-UHFFFAOYSA-N
    • SMILES: N1(CC)C(C)=C(C(C)=N1)C(C)N

Computed Properties

  • Exact Mass: 167.142247555g/mol
  • Monoisotopic Mass: 167.142247555g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.6
  • Topological Polar Surface Area: 43.8?2

1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine Security Information

  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-amine Pricemore >>

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