1-(4-Chlorobenzyl)-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)urea hydrochloride

Base Information

• Chemical Name: 1-(4-Chlorobenzyl)-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)urea hydrochloride
• CAS No.: 78393-38-1
• Molecular Formula: C21H25Cl2N3O•ClH
• Molecular Weight: 442.85
• DSSTox Substance ID: DTXSID50999733

Synonyms:C 5323;1-(4-Chlorobenzyl)-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)urea hydrochloride;Urea, 1-(4-chlorobenzyl)-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride;78393-38-1;Urea, N'-(2-chloro-6-methylphenyl)-N-((4-chlorophenyl)methyl)-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride;DTXSID50999733;LS-159305;N'-(2-Chloro-6-methylphenyl)-N-[(4-chlorophenyl)methyl]-N-[2-(pyrrolidin-1-yl)ethyl]carbamimidic acid--hydrogen chloride (1/1)

Chemical Property of 1-(4-Chlorobenzyl)-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)urea hydrochloride

Chemical Property:

• Vapor Pressure: 1.6E-13mmHg at 25°C
• Boiling Point: 581.7°Cat760mmHg
• Flash Point: 305.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 441.114146
• Heavy Atom Count: 28
• Complexity: 464

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)N(CCN2CCCC2)CC3=CC=C(C=C3)Cl.Cl

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