Cas no 936940-09-9 ((1-isopropyl-1H-pyrazol-4-yl)methylamine)

(1-isopropyl-1H-pyrazol-4-yl)methylamine structure
936940-09-9 structure
Product Name:(1-isopropyl-1H-pyrazol-4-yl)methylamine
CAS No:936940-09-9
MF:C7H13N3
MW:139.198220968246
MDL:MFCD08700560
CID:999960
PubChem ID:23005591
Update Time:2024-10-26

(1-isopropyl-1H-pyrazol-4-yl)methylamine Chemical and Physical Properties

Names and Identifiers

    • (1-Isopropyl-1H-pyrazol-4-yl)methanamine
    • [(1-Isopropyl-1H-pyrazol-4-yl)methyl]amine
    • 1-(1-Methylethyl)-1H-pyrazole-4-methanamine (ACI)
    • (1-Propan-2-ylpyrazol-4-yl)methanamine
    • 1-Isopropyl-4-pyrazolemethanamine
    • [1-(Propan-2-yl)-1H-pyrazol-4-yl]methanamine
    • W17397
    • DB-032008
    • AS-64657
    • ALBB-014429
    • 1-(1-methylethyl)-1H-Pyrazole-4-methanamine
    • EN300-1235018
    • 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]methanamine
    • MFCD08700560
    • CS-0045091
    • VMNKYEWGKWZUNI-UHFFFAOYSA-N
    • SY081890
    • 1-(1-isopropyl-1H-pyrazol-4-yl)methanamine
    • (1-Isopropyl-4-pyrazolyl)methanamine
    • AKOS003673109
    • 936940-09-9
    • SCHEMBL21743170
    • (1-isopropyl-1H-pyrazol-4-yl)methylamine
    • MDL： MFCD08700560
    • Inchi： 1S/C7H13N3/c1-6(2)10-5-7(3-8)4-9-10/h4-6H,3,8H2,1-2H3
    • InChI Key： VMNKYEWGKWZUNI-UHFFFAOYSA-N
    • SMILES： N1N(C(C)C)C=C(CN)C=1

Computed Properties

  • Exact Mass: 139.110947427 g/mol
  • Monoisotopic Mass: 139.110947427 g/mol
  • 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
  • Molecular Weight: 139.20
  • XLogP3: -0.2
  • Topological Polar Surface Area: 43.8?2

(1-isopropyl-1H-pyrazol-4-yl)methylamine Pricemore >>

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