Cas no 3524-18-3 (2-isobutylpyrazol-3-amine)

2-isobutylpyrazol-3-amine structure
2-isobutylpyrazol-3-amine structure
Product Name:2-isobutylpyrazol-3-amine
CAS No:3524-18-3
MF:C7H13N3
MW:139.198220968246
MDL:MFCD06655406
CID:308998
PubChem ID:4962021
Update Time:2025-04-19

2-isobutylpyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1-Isobutyl-1H-pyrazol-5-amine
    • 1H-Pyrazol-5-amine,1-(2-methylpropyl)-
    • 1-(2-methylpropyl)pyrazole-5-ylamine
    • 1-Isobutyl-5-amino-pyrazol
    • 2-isobutyl-2H-pyrazol-3-ylamine
    • AC1NLPZT
    • AC1Q1PMU
    • CTK4H3999
    • HMS1780L20
    • SBB022911
    • 2-isobutylpyrazol-3-amine
    • EN300-12653
    • MFCD06655406
    • 1-(2-methylpropyl)-1H-pyrazol-5-amine
    • Z85923420
    • SCHEMBL22633135
    • FT-0751931
    • A874691
    • CS-0232185
    • AMY33126
    • BS-36738
    • AKOS000118242
    • 1-Isobutyl-1H-pyrazol-5-amine, AldrichCPR
    • DTXSID90406991
    • 2-(2-methylpropyl)pyrazol-3-amine
    • J-504810
    • 3524-18-3
    • STK350106
    • BBL040282
    • G37330
    • DB-029325
    • MDL: MFCD06655406
    • Inchi: 1S/C7H13N3/c1-6(2)5-10-7(8)3-4-9-10/h3-4,6H,5,8H2,1-2H3
    • InChI Key: AGAFAORHXSFBGK-UHFFFAOYSA-N
    • SMILES: N1(C(=CC=N1)N)CC(C)C

Computed Properties

  • Exact Mass: 139.11109
  • Monoisotopic Mass: 139.110947
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 103
  • 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: 1.1

Experimental Properties

  • Density: 1.09
  • Boiling Point: 257.6°Cat760mmHg
  • Flash Point: 109.6°C
  • Refractive Index: 1.555
  • PSA: 43.84

2-isobutylpyrazol-3-amine Pricemore >>

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