trans-1,2-Bis(p-methoxyphenyl)-1-(p-(2-(N,N-diethylamino)ethoxy)phenyl)but-1-ene HCl

Base Information

• Chemical Name: trans-1,2-Bis(p-methoxyphenyl)-1-(p-(2-(N,N-diethylamino)ethoxy)phenyl)but-1-ene HCl
• CAS No.: 35258-12-9
• Molecular Formula: C30H37NO3•ClH
• Molecular Weight: 496.14
• Mol file: 35258-12-9.mol

Synonyms:H-1067;Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, hydrochloride, (E)-;trans-1,2-Bis(p-methoxyphenyl)-1-(p-(2-(N,N-diethylamino)ethoxy)phenyl)but-1-ene HCl;trans-2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride;35258-12-9;C30H37NO3.ClH;LS-157202

Chemical Property of trans-1,2-Bis(p-methoxyphenyl)-1-(p-(2-(N,N-diethylamino)ethoxy)phenyl)but-1-ene HCl

Chemical Property:

• Vapor Pressure: 2.31E-13mmHg at 25°C
• Boiling Point: 578.1°Cat760mmHg
• Flash Point: 149.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 495.2540218
• Heavy Atom Count: 35
• Complexity: 578

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)OCCN(CC)CC)C3=CC=C(C=C3)OC.Cl
• Isomeric SMILES: CC/C(=C(/C1=CC=C(C=C1)OC)\C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC=C(C=C3)OC.Cl