Cas no 1182917-73-2 (1-(oxan-2-yl)methyl-1H-pyrazol-3-amine)

1-(oxan-2-yl)methyl-1H-pyrazol-3-amine structure
1182917-73-2 structure
Product Name:1-(oxan-2-yl)methyl-1H-pyrazol-3-amine
CAS No:1182917-73-2
MF:C9H15N3O
MW:181.234901666641
CID:5698467
PubChem ID:60783020
Update Time:2023-11-24

1-(oxan-2-yl)methyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • EN300-1107451
    • 1-(OXAN-2-YLMETHYL)-1H-PYRAZOL-3-AMINE
    • 1182917-73-2
    • 1-[(oxan-2-yl)methyl]-1H-pyrazol-3-amine
    • CS-0284953
    • 1-((Tetrahydro-2h-pyran-2-yl)methyl)-1h-pyrazol-3-amine
    • 1H-Pyrazol-3-amine, 1-[(tetrahydro-2H-pyran-2-yl)methyl]-
    • 1-(oxan-2-yl)methyl-1H-pyrazol-3-amine
    • Inchi: 1S/C9H15N3O/c10-9-4-5-12(11-9)7-8-3-1-2-6-13-8/h4-5,8H,1-3,6-7H2,(H2,10,11)
    • InChI Key: BPJXJHQANXJDSI-UHFFFAOYSA-N
    • SMILES: O1CCCCC1CN1C=CC(N)=N1

Computed Properties

  • Exact Mass: 181.121512110g/mol
  • Monoisotopic Mass: 181.121512110g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 165
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.6
  • Topological Polar Surface Area: 53.1?2

Experimental Properties

  • Density: 1.30±0.1 g/cm3(Predicted)
  • Boiling Point: 355.5±12.0 °C(Predicted)
  • pka: 3.88±0.10(Predicted)

1-(oxan-2-yl)methyl-1H-pyrazol-3-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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