Product Name

  • Name

    (1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE

  • EINECS
  • CAS No. 98997-01-4
  • Article Data11
  • CAS DataBase
  • Density 1.178g/cm3
  • Solubility
  • Melting Point 128 °C(Solv: ethyl ether (60-29-7))
  • Formula C9H11 N3
  • Boiling Point 363°C at 760 mmHg
  • Molecular Weight 161.206
  • Flash Point 173.3°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
  • Risk Codes
  • Molecular Structure Molecular Structure of 98997-01-4 ((1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE)
  • Hazard Symbols
  • Synonyms Benzimidazole,2-(methylaminomethyl)- (6CI); 2-(Methylaminomethyl)benzimidazole
  • PSA 40.71000
  • LogP 1.67320

(1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE Chemical Properties

 Synonyms: (1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE;N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-METHYLAMINE;1H-Benzimidazole-2-methanamine,N-methyl-(9CI)
MF: C9H11N3
MW: 161.2
Following is the molecular structure of (1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE(98997-01-4):
 

(1H-BENZOIMIDAZOL-2-YLMETHYL)-METHYL-AMINE Safety Profile

Hazard Codes:  Xi (Irritant)
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