Cas no 956951-07-8 ((5-methyl-1-propyl-1H-pyrazol-4-yl)methylamine)

(5-methyl-1-propyl-1H-pyrazol-4-yl)methylamine structure
956951-07-8 structure
Product Name:(5-methyl-1-propyl-1H-pyrazol-4-yl)methylamine
CAS No:956951-07-8
MF:C8H15N3
MW:153.224801301956
MDL:MFCD04970264
CID:3056899
PubChem ID:16394857
Update Time:2025-04-21

(5-methyl-1-propyl-1H-pyrazol-4-yl)methylamine Chemical and Physical Properties

Names and Identifiers

    • (5-methyl-1-propyl-1H-pyrazol-4-yl)methanamine
    • ALBB-028892
    • MFCD04970264
    • BBL030302
    • (5-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)METHYLAMINE
    • VS-09729
    • EN300-229819
    • CS-0240731
    • 1-(5-METHYL-1-PROPYLPYRAZOL-4-YL)METHANAMINE
    • (5-methyl-1-propylpyrazol-4-yl)methanamine
    • AKOS000310409
    • 1-(5-methyl-1-propyl-1H-pyrazol-4-yl)methanamine
    • (5-methyl-1-propyl-pyrazol-4-yl)methanamine
    • [(5-Methyl-1-propyl-1H-pyrazol-4-yl)methyl]amine
    • 956951-07-8
    • STL350217
    • (5-methyl-1-propyl-1H-pyrazol-4-yl)methylamine
    • MDL: MFCD04970264
    • Inchi: 1S/C8H15N3/c1-3-4-11-7(2)8(5-9)6-10-11/h6H,3-5,9H2,1-2H3
    • InChI Key: PEGJJRHMLRDRAK-UHFFFAOYSA-N
    • SMILES: N1(C(C)=C(CN)C=N1)CCC

Computed Properties

  • Exact Mass: 153.126597491Da
  • Monoisotopic Mass: 153.126597491Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 116
  • 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: 0.3
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 264.0±25.0 °C at 760 mmHg
  • Flash Point: 113.5±23.2 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

(5-methyl-1-propyl-1H-pyrazol-4-yl)methylamine Security Information

(5-methyl-1-propyl-1H-pyrazol-4-yl)methylamine Pricemore >>

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