trans-1-(2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)ethyl)pyrrolidine hydrochloride

Base Information

• Chemical Name: trans-1-(2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)ethyl)pyrrolidine hydrochloride
• CAS No.: 35278-53-6
• Molecular Formula: C30H35NO3•ClH
• Molecular Weight: 494.12
• Mol file: 35278-53-6.mol

Synonyms:trans-1,2-Bis(p-methoxyphenyl)-1-(p-(2-N-pyrrolidinoethoxy)phenyl)but-1-ene hydrochloride;Pyrrolidine, 1-(2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)ethyl)-, hydrochloride, (E)-;trans-1-(2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)ethyl)pyrrolidine hydrochloride;35278-53-6;C30H35NO3.ClH;LS-137218

Chemical Property of trans-1-(2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)ethyl)pyrrolidine hydrochloride

Chemical Property:

• Vapor Pressure: 3.32E-14mmHg at 25°C
• Boiling Point: 596.7°Cat760mmHg
• Flash Point: 158°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 493.2383717
• Heavy Atom Count: 35
• Complexity: 605

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCCN3CCCC3)C4=CC=C(C=C4)OC.Cl
• Isomeric SMILES: CC/C(=C(/C1=CC=C(C=C1)OC)\C2=CC=C(C=C2)OCCN3CCCC3)/C4=CC=C(C=C4)OC.Cl