Cas no 39483-73-3 (2-methyl-1-(phenylmethyl)-1H-Imidazole-5-methanol)

2-methyl-1-(phenylmethyl)-1H-Imidazole-5-methanol structure
39483-73-3 structure
Product Name:2-methyl-1-(phenylmethyl)-1H-Imidazole-5-methanol
CAS No:39483-73-3
MF:C12H14N2O
MW:202.252362728119
CID:321859
PubChem ID:304327
Update Time:2025-04-19

2-methyl-1-(phenylmethyl)-1H-Imidazole-5-methanol Chemical and Physical Properties

Names and Identifiers

    • 2-methyl-1-(phenylmethyl)-1H-Imidazole-5-methanol
    • (3-benzyl-2-methylimidazol-4-yl)methanol
    • (3-benzyl-2-methyl-3H-imidazol-4-yl)-methanol
    • 1-Benzyl-5-hydroxymethyl-2-methyl-imidazol
    • AC1L74QH
    • NSC195979
    • 39483-73-3
    • SCHEMBL14005999
    • NSC-195979
    • DTXSID40307868
    • (1-benzyl-2-methyl-1H-imidazol-5-yl)methanol
    • Inchi: 1S/C12H14N2O/c1-10-13-7-12(9-15)14(10)8-11-5-3-2-4-6-11/h2-7,15H,8-9H2,1H3
    • InChI Key: UPWPVTWYDGPIKR-UHFFFAOYSA-N
    • SMILES: OCC1=CN=C(C)N1CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 202.11072
  • Monoisotopic Mass: 202.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 192
  • 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: 1.2
  • Topological Polar Surface Area: 38?2

Experimental Properties

  • Density: 1.11
  • Boiling Point: 388.4°Cat760mmHg
  • Flash Point: 188.7°C
  • Refractive Index: 1.583
  • PSA: 38.05
  • LogP: 1.73210
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