2-Phenyl-9-diethylaminoethyl-9H-imidazo(1,2-a)benzimidazole dihydrochloride

Base Information

• Chemical Name: 2-Phenyl-9-diethylaminoethyl-9H-imidazo(1,2-a)benzimidazole dihydrochloride
• CAS No.: 23572-32-9
• Molecular Formula: C₂₁H₂₄N₄*ClH
• Molecular Weight: 368.909
• DSSTox Substance ID: DTXSID50946363
• Mol file: 23572-32-9.mol

Synonyms:23572-32-9;RU 13;RU 13 (pharmaceutical);2-Phenyl-9-diethylaminoethyl-9H-imidazo(1,2-a)benzimidazole dihydrochloride;DTXSID50946363;9H-Imidazo(1,2-a)benzimidazole, 9-((2-diethylamino)ethyl)-2-phenyl-, dihydrochloride;9H-Imidazo(1,2-a)benzimidazole-9-ethanamine, N,N-diethyl-2-phenyl-, dihydrochloride;N,N-Diethyl-2-(7-phenyl-9H-imidazo[1,2-a]benzimidazol-9-yl)ethan-1-amine--hydrogen chloride (1/2)

Chemical Property of 2-Phenyl-9-diethylaminoethyl-9H-imidazo(1,2-a)benzimidazole dihydrochloride

Chemical Property:

• Vapor Pressure: 3.33E-09mmHg at 25°C
• Boiling Point: 475.4°Cat760mmHg
• Flash Point: 241.3°C
• PSA: 25.47000
• Density: g/cm³
• LogP: 5.09980
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 404.1534522
• Heavy Atom Count: 27
• Complexity: 418

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion.
• Hazard Codes: Moderately toxic by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)N4C1=NC=C4.Cl.Cl