2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine

Base Information

• Chemical Name: 2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine
• CAS No.: 33406-36-9
• Molecular Formula: C30H37NO3
• Molecular Weight: 459.68
• Mol file: 33406-36-9.mol

Synonyms:1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, (E)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, (Z)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, citrate (1:1);1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, citrate(1:1), (Z)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, hydrochloride, (E)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, hydrochloride, (Z)-isomer;H774

Chemical Property of 2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine

Chemical Property:

• Refractive Index: 1.6310 (estimate)
• Boiling Point: 578.1°Cat760mmHg
• Flash Point: 149.7°C
• Density: 1.051g/cm³
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 459.27734404
• Heavy Atom Count: 34
• Complexity: 578

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

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
• 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