Cas no 91337-46-1 (1H-Benzimidazole-2-ethanamine,5,6-dimethyl-)

1H-Benzimidazole-2-ethanamine,5,6-dimethyl- structure
91337-46-1 structure
Product Name:1H-Benzimidazole-2-ethanamine,5,6-dimethyl-
CAS No:91337-46-1
MF:C11H15N3
MW:189.256901979446
CID:799618
PubChem ID:19047872
Update Time:2025-04-19

1H-Benzimidazole-2-ethanamine,5,6-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazole-2-ethanamine,5,6-dimethyl-
    • 2-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethanamine
    • DTXSID00597708
    • CCG-344309
    • 91337-46-1
    • WEGNZFPNBDRSSR-UHFFFAOYSA-N
    • 2-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-ethylamine
    • 2-(5,6-DIMETHYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE
    • SCHEMBL1973001
    • 2-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)ethan-1-amine
    • 2-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethan-1-amine
    • CS-0321874
    • AKOS000303409
    • BB 0240389
    • MDL: MFCD08691441
    • Inchi: 1S/C11H15N3/c1-7-5-9-10(6-8(7)2)14-11(13-9)3-4-12/h5-6H,3-4,12H2,1-2H3,(H,13,14)
    • InChI Key: WEGNZFPNBDRSSR-UHFFFAOYSA-N
    • SMILES: N1C(CCN)=NC2C=C(C)C(C)=CC1=2

Computed Properties

  • Exact Mass: 189.127
  • Monoisotopic Mass: 189.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 195
  • 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
  • Topological Polar Surface Area: 54.7A^2
  • XLogP3: 1.6

Experimental Properties

  • Density: 1.153
  • Boiling Point: 425.4°C at 760 mmHg
  • Flash Point: 240.7°C
  • Refractive Index: 1.642

1H-Benzimidazole-2-ethanamine,5,6-dimethyl- Pricemore >>

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