Cas no 3524-21-8 (1-(3-methylbutyl)-1H-pyrazol-5-amine)

1-(3-methylbutyl)-1H-pyrazol-5-amine structure
3524-21-8 structure
Product Name:1-(3-methylbutyl)-1H-pyrazol-5-amine
CAS No:3524-21-8
MF:C8H15N3
MW:153.224801301956
MDL:MFCD07838402
CID:295915
PubChem ID:13560438
Update Time:2025-04-19

1-(3-methylbutyl)-1H-pyrazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 1-Isopentyl-1H-pyrazol-5-amine
    • 1-(3-METHYLBUTYL)-1H-PYRAZOL-5-AMINE
    • 1H-Pyrazol-5-amine,1-(3-methylbutyl)-
    • 2-(3-methylbutyl)pyrazol-3-amine
    • 1-Isopentyl-5-amino-pyrazol
    • 2-(3-methyl-butyl)-2H-pyrazol-3-ylamine
    • 5-amino-1-(3-methylbutyl)pyrazole
    • AC1Q1PF8
    • AGN-PC-00N2IY
    • Ambcb4014299
    • CTK4H4004
    • SureCN5366387
    • MFCD07838402
    • 2-CHLORODIPHENYLETHER
    • CS-0274193
    • Z210803760
    • 3524-21-8
    • DTXSID40543865
    • 1955548-65-8
    • BS-37903
    • EN300-23680
    • 2-(3-Methylbutyl)-2,3-dihydro-1H-pyrazol-3-imine
    • FT-0743904
    • SCHEMBL5366387
    • AKOS000263254
    • 1-(3-methylbutyl)-1H-pyrazol-5-amine
    • MDL： MFCD07838402
    • Inchi： 1S/C8H15N3/c1-7(2)4-6-11-8(9)3-5-10-11/h3,5,7H,4,6,9H2,1-2H3
    • InChI Key： RMKPIZYSPYTOQW-UHFFFAOYSA-N
    • SMILES： N1(C(=CC=N1)N)CCC(C)C

Computed Properties

  • Exact Mass: 153.12675
  • Monoisotopic Mass: 153.126597491g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 114
  • 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: 1.5
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.06
  • Boiling Point: 273.3°Cat760mmHg
  • Flash Point: 119.1°C
  • Refractive Index: 1.547
  • PSA: 43.84

1-(3-methylbutyl)-1H-pyrazol-5-amine Pricemore >>

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abcr
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abcr
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