Ethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethyl-, hydrochloride

Base Information

• Chemical Name: Ethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethyl-, hydrochloride
• CAS No.: 42824-29-3
• Molecular Formula: C28H34ClNO3
• Molecular Weight: 468.0275

Synonyms:H-1101;Ethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethyl-, hydrochloride;2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethylethylamine hydrochloride;42824-29-3;C28H33NO3.ClH;LS-67933

Chemical Property of Ethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-N,N-dimethyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 1.98E-12mmHg at 25°C
• Boiling Point: 556.7°C at 760 mmHg
• Flash Point: 147.8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 467.2227216
• Heavy Atom Count: 33
• Complexity: 551

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC[NH+](C)C)C3=CC=C(C=C3)OC.[Cl-]
• Isomeric SMILES: CC/C(=C(/C1=CC=C(C=C1)OC)\C2=CC=C(C=C2)OCC[NH+](C)C)/C3=CC=C(C=C3)OC.[Cl-]

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