Product Name

  • Name

    2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride

  • EINECS 641-883-8
  • CAS No. 13338-49-3
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 195-197 °C
  • Formula C4H7ClN2.HCl
  • Boiling Point 258.4oC at 760mmHg
  • Molecular Weight 155.027
  • Flash Point 110.1oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 13338-49-3 (2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride)
  • Hazard Symbols IrritantXi
  • Synonyms 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, monohydrochloride (9CI);2-Imidazoline, 2-(chloromethyl)-,monohydrochloride (8CI);2-(Chloromethyl)-2-imidazoline hydrochloride;
  • PSA 24.39000
  • LogP 0.79330

2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride Chemical Properties

IUPAC Name: 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride 
Following is the structure of 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) (CAS NO.13338-49-3):
                             
Empirical Formula: C4H8Cl2N2
Molecular Weight: 155.0257 g/mol
Flash Point: 110.1 °C
Enthalpy of Vaporization: 47.6 kJ/mol
Boiling Point of 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) (CAS NO.13338-49-3): 258.4 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) (CAS NO.13338-49-3): 0.0222 mmHg at 25 °C
Canonical SMILES: C1CN=C(N1)CCl.Cl
InChI: InChI=1S/C4H7ClN2.ClH/c5-3-4-6-1-2-7-4;/h1-3H2,(H,6,7);1H
InChIKey: GHCCHMFFNHOXEU-UHFFFAOYSA-N

2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride Specification

 1H-Imidazole,2-(chloromethyl)-4,5-dihydro-, hydrochloride (1:1) , its cas register number is 13338-49-3. It also can be called 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride (1:1) .

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