Urea, N'-(3-chlorophenyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-phenyl-, monomethanesulfonate

Base Information

• Chemical Name: Urea, N'-(3-chlorophenyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-phenyl-, monomethanesulfonate
• CAS No.: 86398-57-4
• Molecular Formula: C25H36ClN3O5S
• Molecular Weight: 526.0884
• DSSTox Substance ID: DTXSID601006784
• Mol file: 86398-57-4.mol

Synonyms:86398-57-4;Urea, N'-(3-chlorophenyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-phenyl-, monomethanesulfonate;C24H32ClN3O2.CH4O3S;DTXSID601006784;LS-159580;C24-H32-Cl-N3-O2.C-H4-O3-S;Methanesulfonic acid--N'-(3-chlorophenyl)-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]-N-phenylcarbamimidic acid (1/1)

Chemical Property of Urea, N'-(3-chlorophenyl)-N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N-phenyl-, monomethanesulfonate

Chemical Property:

• Vapor Pressure: 1.09E-13mmHg at 25°C
• Boiling Point: 585.4°C at 760 mmHg
• Flash Point: 307.9°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 525.2064201
• Heavy Atom Count: 35
• Complexity: 599

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COCC(CN(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl)N3CCCC3.CS(=O)(=O)O