Cas no 26163-58-6 (1-(1-Benzyl-1H-imidazol-2-yl)methanamine)

1-(1-Benzyl-1H-imidazol-2-yl)methanamine is a benzyl-substituted imidazole derivative featuring a primary amine functional group. This compound is of interest in organic synthesis and medicinal chemistry due to its versatile reactivity, particularly as a building block for heterocyclic scaffolds. The benzyl group enhances lipophilicity, potentially improving membrane permeability in bioactive applications. The primary amine moiety allows for further derivatization, enabling the formation of amides, imines, or other nitrogen-containing functionalities. Its imidazole core contributes to coordination properties, making it useful in ligand design for catalytic systems. The compound's structural features make it a valuable intermediate in the development of pharmaceuticals, agrochemicals, and functional materials.
1-(1-Benzyl-1H-imidazol-2-yl)methanamine structure
26163-58-6 structure
Product Name:1-(1-Benzyl-1H-imidazol-2-yl)methanamine
CAS No:26163-58-6
MF:C11H13N3
MW:187.241021871567
MDL:MFCD03086167
CID:852039
PubChem ID:13478011
Update Time:2025-10-18

1-(1-Benzyl-1H-imidazol-2-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • (1-Benzyl-1H-imidazol-2-yl)methanamine
    • (1-Benzyl-1H-imidazol-2-yl)methylamine
    • 1-(1-benzyl-1H-imidazol-2-yl)methanamine(SALTDATA: 2HCl)
    • 1H-Imidazole-2-methanamine, 1-(phenylmethyl)-
    • 1-(1-benzyl-1H-imidazol-2-yl)methanamine
    • MFCD03086167
    • (1-benzylimidazol-2-yl)methylamine
    • CHEMBL164646
    • V2L
    • CS-0269962
    • Z965811502
    • C-(1-Benzyl-1H-imidazol-2-yl)-methylamine
    • DTXSID30541779
    • WAKASDKZDPCQPA-UHFFFAOYSA-N
    • 26163-58-6
    • STK500792
    • 1-(1-BENZYLIMIDAZOL-2-YL)METHANAMINE
    • SCHEMBL9248339
    • (1-benzylimidazol-2-yl)methanamine
    • (1-benzyl-1H-imidazol-2-yl)methylamine dihydrochloride
    • BDBM50014985
    • (1-BENZYL-1H-IMIDAZOL-2-YL)METHYLAMINE,97%
    • ALBB-006931
    • AKOS002668358
    • EN300-93129
    • 1-(1-Benzyl-1H-imidazol-2-yl)methanamine
    • MDL: MFCD03086167
    • Inchi: 1S/C11H13N3/c12-8-11-13-6-7-14(11)9-10-4-2-1-3-5-10/h1-7H,8-9,12H2
    • InChI Key: WAKASDKZDPCQPA-UHFFFAOYSA-N
    • SMILES: N1(C=CN=C1CN)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 187.11109
  • Monoisotopic Mass: 187.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 166
  • 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: 0.5
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • PSA: 43.84

1-(1-Benzyl-1H-imidazol-2-yl)methanamine Security Information

  • Hazardous Material Identification: C
  • Risk Phrases:R20/21/22;R34
  • Safety Term:S26;S36/37/39;S45
  • HazardClass:IRRITANT

1-(1-Benzyl-1H-imidazol-2-yl)methanamine Pricemore >>

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