1-(4-Chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)urea hydrochloride

Base Information

• Chemical Name: 1-(4-Chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)urea hydrochloride
• CAS No.: 78372-01-7
• Molecular Formula: C22H28ClN3O•ClH
• Molecular Weight: 422.44
• DSSTox Substance ID: DTXSID00229037
• Mol file: 78372-01-7.mol

Synonyms:C 5326;78372-01-7;1-(4-Chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)urea hydrochloride;Urea, 1-(4-chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)-, hydrochloride;DTXSID00229037;LS-159625;Urea, N'-(4-chloro-2-methylphenyl)-N-[(4-methylphenyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-, monohydrochloride

Chemical Property of 1-(4-Chloro-o-tolyl)-3-(p-methylbenzyl)-3-(2-pyrrolidinylethyl)urea hydrochloride

Chemical Property:

• Vapor Pressure: 3.26E-13mmHg at 25°C
• Boiling Point: 574.7°Cat760mmHg
• Flash Point: 301.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 421.1687679
• Heavy Atom Count: 28
• Complexity: 461

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CN(CCN2CCCC2)C(=O)NC3=C(C=C(C=C3)Cl)C.Cl