Cas no 159148-88-6 (2-(1H-imidazol-1-ylmethyl)phenylmethanamine)

2-(1H-imidazol-1-ylmethyl)phenylmethanamine structure
159148-88-6 structure
Product Name:2-(1H-imidazol-1-ylmethyl)phenylmethanamine
CAS No:159148-88-6
MF:C11H13N3
MW:187.241021871567
MDL:MFCD08444274
CID:1338354
PubChem ID:16227159
Update Time:2025-04-20

2-(1H-imidazol-1-ylmethyl)phenylmethanamine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine, 2-(1H-imidazol-1-ylmethyl)-
    • CS-0286106
    • (2-((1H-Imidazol-1-yl)methyl)phenyl)methanamine
    • 1-[2-(1H-Imidazol-1-ylmethyl)phenyl]methanamine, AldrichCPR
    • AKOS000118047
    • [2-(IMIDAZOL-1-YLMETHYL)PHENYL]METHANAMINE
    • [2-(1H-imidazol-1-ylmethyl)phenyl]methanamine
    • 1-[2-(1H-imidazol-1-ylmethyl)phenyl]methanamine
    • SCHEMBL23257635
    • 159148-88-6
    • {2-[(1H-imidazol-1-yl)methyl]phenyl}methanamine
    • EN300-24491
    • 2-(1H-imidazol-1-ylmethyl)phenylmethanamine
    • MDL: MFCD08444274
    • Inchi: 1S/C11H13N3/c12-7-10-3-1-2-4-11(10)8-14-6-5-13-9-14/h1-6,9H,7-8,12H2
    • InChI Key: KQDQKIUTQYNZIO-UHFFFAOYSA-N
    • SMILES: N1(C=NC=C1)CC1C=CC=CC=1CN

Computed Properties

  • Exact Mass: 187.11109
  • Monoisotopic Mass: 187.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 172
  • 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

2-(1H-imidazol-1-ylmethyl)phenylmethanamine Pricemore >>

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