Product Name

  • Name

    2-(AMINOMETHYL)BENZIMIDAZOLE DIHYDRO-

  • EINECS 227-820-3
  • CAS No. 5993-91-9
  • Article Data12
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 264 °C (dec.)(lit.)
  • Formula C8H9N3.2(HCl)
  • Boiling Point 214.5 °C
  • Molecular Weight 220.101
  • Flash Point 384.3 °C at 760 mmHg
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 5993-91-9 (2-(AMINOMETHYL)BENZIMIDAZOLE DIHYDRO-)
  • Hazard Symbols
  • Synonyms 1H-Benzimidazole-2-methanamine,dihydrochloride (9CI);Benzimidazole, 2-(aminomethyl)-, dihydrochloride(7CI,8CI);(1H-Benzimidazol-2-yl)methanamine dihydrochloride;2-Aminomethyl-1H-benzimidazole dihydrochloride;2-Aminomethylbenzimidazoledihydrochloride;
  • PSA 63.93000
  • LogP 3.26160

1H-Benzimidazole-2-methanamine dihydrochloride Specification

The 1H-Benzimidazole-2-methanamine dihydrochloride with its cas register number is 5993-91-9. It also can be called as 1H-Benzimidazole-2-methanamine,hydrochloride (1:2) and the Systematic name about this chemical is 1-(1H-benzimidazol-2-yl)methanamine dihydrochloride. It belongs to the following product categories, such as Benzimidazoles, Building Blocks, Heterocyclic Building Blocks and so on. When you are using it, please avoid contact with skin and eyes and not breathe dust.

Physical properties about 1H-Benzimidazole-2-methanamine dihydrochloride are: (1)(1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): -1.68; (3)ACD/LogD (pH 7.4): 0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 12.09; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.06Å2; (13)Enthalpy of Vaporization: 63.3 kJ/mol; (14)Vapour Pressure: 4.12E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.n2c1ccccc1nc2CN
(2)InChI: InChI=1/C8H9N3.2ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;;/h1-4H,5,9H2,(H,10,11);2*1H
(3)InChIKey: HAEYZZSSSUIZAN-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H9N3.2ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;;/h1-4H,5,9H2,(H,10,11);2*1H
(5)Std. InChIKey: HAEYZZSSSUIZAN-UHFFFAOYSA-N

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