Cas no 949100-10-1 (methyl[2-(1H-pyrazol-1-yl)ethyl]amine)

methyl[2-(1H-pyrazol-1-yl)ethyl]amine structure
949100-10-1 structure
Product Name:methyl[2-(1H-pyrazol-1-yl)ethyl]amine
CAS No:949100-10-1
MF:C6H11N3
MW:125.171640634537
CID:4666900
PubChem ID:23006101
Update Time:2024-03-04

methyl[2-(1H-pyrazol-1-yl)ethyl]amine Chemical and Physical Properties

Names and Identifiers

    • methyl[2-(1H-pyrazol-1-yl)ethyl]amine
    • Inchi: 1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3
    • InChI Key: CUZNBROTVLFZKQ-UHFFFAOYSA-N
    • SMILES: N1(C=CC=N1)CCNC

Computed Properties

  • Exact Mass: 125.095297364g/mol
  • Monoisotopic Mass: 125.095297364g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 3
  • Complexity: 74.7
  • 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: -0.9
  • Topological Polar Surface Area: 29.8?2

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