Product Name

  • Name

    C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE

  • EINECS
  • CAS No. 518064-28-3
  • Density 1.143g/cm3
  • Solubility
  • Melting Point
  • Formula C5H9 N3
  • Boiling Point 332.16°C at 760 mmHg
  • Molecular Weight 111.15
  • Flash Point 181.077°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 518064-28-3 (C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE)
  • Hazard Symbols
  • Synonyms 1H-Imidazole-2-methanamine,4-methyl- (9CI); (4-Methyl-1H-imidazol-2-yl)methanamine;[(4-Methyl-1H-imidazol-2-yl)methyl]amine
  • PSA 54.70000
  • LogP 0.87710

C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE Chemical Properties

Molecular Structure of C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE(518064-28-3):

IUPAC Name:(1-methylimidazol-2-yl)methanamine
Molecular Formula:C5H9N3
Molecular Weight:111.1451
Density:1.16 g/cm3
Flash Point:108.1 °C
Enthalpy of Vaporization:49.26 kJ/mol
Boiling Point:255.1 °C at 760 mmHg
Vapour Pressure:0.0166 mmHg at 25 °C
Water Solubility of C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE(518064-28-3):1e+006 mg/L at 25 °C
Synonyms of C-(4-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE(518064-28-3):
(1-Methyl-1H-imidazol-2-yl)methanamine;1-Methyl-2-aminomethylimidazole;(1-methyl-1H-imidazol-2-yl)methylamine;C-(1-METHYL-1H-IMIDAZOL-2-YL)-METHYLAMINE

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