1-(2-Diethylaminoethyl)-2-(p-ethoxybenzyl)-5-nitrobenzimidazole hydrochloride

Base Information

• Chemical Name: 1-(2-Diethylaminoethyl)-2-(p-ethoxybenzyl)-5-nitrobenzimidazole hydrochloride
• CAS No.: 2053-25-0
• Molecular Formula: C22H28 N4 O3 . Cl H
• Molecular Weight: 433.00
• DSSTox Substance ID: DTXSID50174523
• Mol file: 2053-25-0.mol

Synonyms:Etonitazene hydrochloride;UNII-LD057W8P8B;C 20684;1-(2-Diethylaminoethyl)-2-(p-ethoxybenzyl)-5-nitrobenzimidazole hydrochloride;Benzimidazole, 1-(2-diethylaminoethyl)-2-(p-ethoxybenzyl)-5-nitro-, hydrochloride;2053-25-0;LD057W8P8B;1H-Benzimidazole-1-ethanamine, 2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-5-nitro-, monohydrochloride;C22H28N4O3.ClH;DTXSID50174523;LS-32850

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Chemical Property of 1-(2-Diethylaminoethyl)-2-(p-ethoxybenzyl)-5-nitrobenzimidazole hydrochloride

Chemical Property:

• Vapor Pressure: 1.78E-13mmHg at 25°C
• Melting Point: 162-163 °C
• Boiling Point: 580.7°Cat760mmHg
• Flash Point: 305°C
• PSA: 76.11000
• Density: g/cm³
• LogP: 5.60100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 432.1928185
• Heavy Atom Count: 30
• Complexity: 503

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OCC.[Cl-]