Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride

Base Information

• Chemical Name: Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride
• CAS No.: 78371-83-2
• Molecular Formula: C21H27Cl2N3O
• Molecular Weight: 408.3646
• DSSTox Substance ID: DTXSID50229027

Synonyms:C 5305;Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride;1-Benzyl-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)urea hydrochloride;78371-83-2;C21H26ClN3O.ClH;DTXSID50229027;LS-158936;Urea, N'-(2-chloro-6-methylphenyl)-N-(phenylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-, monohydrochloride

Chemical Property of Urea, 1-benzyl-3-(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.37E-12mmHg at 25°C
• Boiling Point: 560.5°Cat760mmHg
• Flash Point: 292.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 407.1531179
• Heavy Atom Count: 27
• Complexity: 435

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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