Cas no 1001500-50-0 ((4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine)

(4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine structure
1001500-50-0 structure
Product Name:(4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine
CAS No:1001500-50-0
MF:C6H10BrN3
MW:204.06769990921
MDL:MFCD04969715
CID:3059262
PubChem ID:7017558
Update Time:2025-09-19

(4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine
    • AKOS B019545
    • ART-CHEM-BB B019545
    • ART-CHEM-BB B020554
    • (4-bromo-2-ethylpyrazol-3-yl)methanamine
    • 1-(4-BROMO-1-ETHYL-1H-PYRAZOL-5-YL)METHANAMINE
    • C-(4-BROMO-2-ETHYL-2 H-PYRAZOL-3-YL)-METHYLAMINE
    • AKOS000301639
    • (4-bromo-1-ethyl-1H-pyrazol-5-yl)methylamine
    • 1-(4-bromo-2-ethylpyrazol-3-yl)methanamine
    • CS-0298191
    • EN300-229469
    • BRD-K50187222-001-01-9
    • C-(4-Bromo-2-ethyl-2H-pyrazol-3-yl)-methylamine
    • 1001500-50-0
    • BBL038865
    • STK312656
    • MDL： MFCD04969715
    • Inchi： 1S/C6H10BrN3/c1-2-10-6(3-8)5(7)4-9-10/h4H,2-3,8H2,1H3
    • InChI Key： BTUXJKUWEKBRGC-UHFFFAOYSA-N
    • SMILES： BrC1C=NN(CC)C=1CN

Computed Properties

  • Exact Mass: 203.00581Da
  • Monoisotopic Mass: 203.00581Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 109
  • 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: 0.1
  • Topological Polar Surface Area: 43.8?2

(4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine Security Information

  • Hazard Category Code： 25-41
  • Safety Instruction： 26-39-45
  • Hazardous Material Identification： T
  • HazardClass：IRRITANT

(4-bromo-1-ethyl-1H-pyrazol-5-yl)methanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Ambeed
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Chemenu
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Enamine
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Enamine
EN300-229469-1.0g
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