Cas no 925580-09-2 (1-(4-Bromophenyl)methylpyrazol-3-amine)

1-(4-Bromophenyl)methylpyrazol-3-amine structure
925580-09-2 structure
Product Name:1-(4-Bromophenyl)methylpyrazol-3-amine
CAS No:925580-09-2
MF:C10H10BrN3
MW:252.110500812531
MDL:MFCD02253775
CID:3057008
PubChem ID:4765196
Update Time:2025-04-21

1-(4-Bromophenyl)methylpyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Bromo-benzyl)-1 H -pyrazol-3-ylamine
    • AMB58009
    • AK-968/41170035
    • AKOS000304527
    • 1H-Pyrazol-3-amine, 1-[(4-bromophenyl)methyl]-
    • SCHEMBL17316533
    • STK348783
    • 1-(4-Bromo-benzyl)-1H-pyrazol-3-ylamine
    • DB-375312
    • VS-09342
    • 1-[(4-bromophenyl)methyl]-1h-pyrazol-3-amine
    • 1-(4-bromobenzyl)-1H-pyrazol-3-amine
    • 1-(4-bromobenzyl)-1H-pyrazol-3-ylamine
    • 1-[(4-bromophenyl)methyl]pyrazol-3-amine
    • 925580-09-2
    • BBL029647
    • EN300-227876
    • MFCD02253775
    • 1-(4-Bromophenyl)methylpyrazol-3-amine
    • MDL： MFCD02253775
    • Inchi： 1S/C10H10BrN3/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)
    • InChI Key： JWCILXLTATWVGA-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=CC=1)CN1C=CC(N)=N1

Computed Properties

  • Exact Mass: 251.00581Da
  • Monoisotopic Mass: 251.00581Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 180
  • 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: 2.2
  • Topological Polar Surface Area: 43.8?2

1-(4-Bromophenyl)methylpyrazol-3-amine Pricemore >>

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AB422910-250 mg
1-[(4-Bromophenyl)methyl]-1H-pyrazol-3-amine
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abcr
AB422910-500 mg
1-[(4-Bromophenyl)methyl]-1H-pyrazol-3-amine
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