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Basic Information
CAS No.: 5805-76-5
Name: N-Ethyl-2-methylbenzimidazole
Article Data: 24
Molecular Structure:
Molecular Structure of 5805-76-5 (N-Ethyl-2-methylbenzimidazole)
Formula: C10H12 N2
Molecular Weight: 160.219
Synonyms: Benzimidazole,1-ethyl-2-methyl- (7CI,8CI); 1-Ethyl-2-methylbenzimidazole; NSC 93793
EINECS: 227-362-4
Density: 1.06g/cm3
Melting Point: 51°C
Boiling Point: 300.8°C at 760 mmHg
Flash Point: 135.7°C
Hazard Symbols: Xn
Risk Codes: 22
Safety: 36/37
PSA: 17.82000
LogP: 2.36460
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Chemistry

IUPAC Name: 1-Ethyl-2-methylbenzimidazole 
Following is the structure of 1H-Benzimidazole,1-ethyl-2-methyl- (CAS NO.5805-76-5):
                                
Empirical Formula: C10H12N2
Molecular Weight: 160.2157 g/mol
EINECS: 227-362-4
Index of Refraction: 1.582
Molar Refractivity: 50.17 cm3
Molar Volume: 150.1 cm3
Density: 1.06 g/cm3
Flash Point: 135.7 °C
Surface Tension: 36.7 dyne/cm
Enthalpy of Vaporization: 51.93 kJ/mol
Boiling Point: 300.8 °C at 760 mmHg
Vapour Pressure of 1H-Benzimidazole,1-ethyl-2-methyl- (CAS NO.5805-76-5): 0.00196 mmHg at 25 °C
Product Categories of 1H-Benzimidazole,1-ethyl-2-methyl- (CAS NO.5805-76-5): BENZIMIDAZOLE; Imidazol & Benzimidazole
Canonical SMILES: CCN1C(=NC2=CC=CC=C21)C
InChI: InChI=1S/C10H12N2/c1-3-12-8(2)11-9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3
InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03379,

Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 22 
S22:Do not breathe dust.
Safety Statements: 36/37 
R36/37:Irritating to eyes and respiratory system.

Specification

 1H-Benzimidazole,1-ethyl-2-methyl- , its cas register number is 5805-76-5. It also can be called  N-Ethyl-2-methylbenzimidazole ; and 1-Ethyl-2-methylbenzimidazole .