2-(p-(1-((p-Methoxyphenyl)phenylmethylene)propyl)phenoxy)triethylamine hydrochloride

Base Information

• Chemical Name: 2-(p-(1-((p-Methoxyphenyl)phenylmethylene)propyl)phenoxy)triethylamine hydrochloride
• CAS No.: 42824-38-4
• Molecular Formula: C29H36ClNO2
• Molecular Weight: 466.0546

Synonyms:H-1378;2-(p-(1-((p-Methoxyphenyl)phenylmethylene)propyl)phenoxy)triethylamine hydrochloride;Triethylamine, 2-(p-(1-((p-methoxyphenyl)phenylmethylene)propyl)phenoxy)-, hydrochloride;42824-38-4;LS-157368

Chemical Property of 2-(p-(1-((p-Methoxyphenyl)phenylmethylene)propyl)phenoxy)triethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 7.52E-12mmHg at 25°C
• Boiling Point: 542.9°C at 760 mmHg
• Flash Point: 149.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 465.2434571
• Heavy Atom Count: 33
• Complexity: 533

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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