Cas no 918445-06-4 (Benzenamine, 2-methyl-5-propoxy-)

Benzenamine, 2-methyl-5-propoxy- structure
918445-06-4 structure
Product Name:Benzenamine, 2-methyl-5-propoxy-
CAS No:918445-06-4
MF:C10H15NO
MW:165.232202768326
CID:775521
PubChem ID:39236019
Update Time:2025-04-19

Benzenamine, 2-methyl-5-propoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, 2-methyl-5-propoxy-
    • 2-methyl-5-propoxyaniline
    • Methyl-5-propoxybenzenamine
    • POIUBBFYVAZOLB-UHFFFAOYSA-N
    • SCHEMBL4227827
    • DTXSID50653560
    • 918445-06-4
    • 2-Methyl-5-propoxybenzenamine
    • Inchi: 1S/C10H15NO/c1-3-6-12-9-5-4-8(2)10(11)7-9/h4-5,7H,3,6,11H2,1-2H3
    • InChI Key: POIUBBFYVAZOLB-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(C)=C(C=1)N)CCC

Computed Properties

  • Exact Mass: 165.115364102g/mol
  • Monoisotopic Mass: 165.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 127
  • 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: 1.7
  • Topological Polar Surface Area: 35.2?2
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