N-(2-Morpholinoethyl)-1,2-di(4-chlorophenyl)ethylamine hydrochloride

Base Information

• Chemical Name: N-(2-Morpholinoethyl)-1,2-di(4-chlorophenyl)ethylamine hydrochloride
• CAS No.: 68968-04-7
• Molecular Formula: C20H25Cl3N2O
• Molecular Weight: 415.7843
• DSSTox Substance ID: DTXSID70988720
• Mol file: 68968-04-7.mol

Synonyms:N-(2-Morpholinoethyl)-1,2-di(4-chlorophenyl)ethylamine hydrochloride;4-Morpholineethanamine, N-(1,2-bis(4-chlorophenyl)ethyl)-, monohydrochloride;4-(2-((4-Chloro-alpha-(p-chlorophenyl)phenethyl)amino)ethyl)morpholine hydrochloride;Morpholine, 4-(2-((4-chloro-alpha-(p-chlorophenyl)phenethyl)amino)ethyl)-, hydrochloride;68968-04-7;DTXSID70988720;LS-92586;1,2-Bis(4-chlorophenyl)-N-[2-(morpholin-4-yl)ethyl]ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of N-(2-Morpholinoethyl)-1,2-di(4-chlorophenyl)ethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 1.56E-09mmHg at 25°C
• Boiling Point: 484.3°Cat760mmHg
• Flash Point: 246.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 414.103247
• Heavy Atom Count: 26
• Complexity: 363

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1CCNC(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.Cl