p-Bromo-N-(2-chloroethyl)-N-(2-(p-cymene-3-yloxy)ethyl)benzylamine hydrochloride

Base Information

• Chemical Name: p-Bromo-N-(2-chloroethyl)-N-(2-(p-cymene-3-yloxy)ethyl)benzylamine hydrochloride
• CAS No.: 16793-70-7
• Molecular Formula: C21H27 Br Cl N O . Cl H
• Molecular Weight: 461.2631
• Mol file: 16793-70-7.mol

Synonyms:WV 820;Benzylamine, p-bromo-N-(2-chloroethyl)-N-(2-(p-cymene-3-yloxy)ethyl)-, hydrochloride;p-Bromo-N-(2-chloroethyl)-N-(2-(p-cymene-3-yloxy)ethyl)benzylamine hydrochloride;16793-70-7;C21H27BrClNO.ClH;C21-H27-Br-Cl-N-O.Cl-H;LS-43222;Benzylamine, p-bromo-N-(2-chloroethyl)-N-[2-(thymyloxy)ethyl]-, hydrochloride

Chemical Property of p-Bromo-N-(2-chloroethyl)-N-(2-(p-cymene-3-yloxy)ethyl)benzylamine hydrochloride

Chemical Property:

• Vapor Pressure: 3.63E-09mmHg at 25°C
• Boiling Point: 474.4°C at 760 mmHg
• Flash Point: 240.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 459.07313
• Heavy Atom Count: 26
• Complexity: 360

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C(C)C)OCC[NH+](CCCl)CC2=CC=C(C=C2)Br.[Cl-]