1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine

Base Information

• Chemical Name: 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine
• CAS No.: 13988-32-4
• Molecular Formula: C22H31 N O
• Molecular Weight: 325.48764
• European Community (EC) Number: 237-786-1
• UNII: WPP8Z770OJ
• DSSTox Substance ID: DTXSID30930644
• Nikkaji Number: J216.807C
• Wikidata: Q27292765
• Mol file: 13988-32-4.mol

Synonyms:Prophenoxamine free base;1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine;13988-32-4;EINECS 237-786-1;UNII-WPP8Z770OJ;WPP8Z770OJ;1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine;Benzylamine, p-ethoxy-N,N-diethyl-.alpha.-(.beta.-methylphenethyl)-;Benzenepropanamine, .alpha.-(4-ethoxyphenyl)-N,N-diethyl-.gamma.-methyl-;DTXSID30930644;Q27292765;N,N-Diethyl-1-(4-ethoxyphenyl)-3-phenylbutan-1-amine;1-(P-AETHOXYPHENYL)-1-DIAETHYLAMINO-3-M [WHO-DD];N,N-DIETHYL-1-(P-ETHOXYPHENYL)-3-PHENYLBUTYLAMINE

Chemical Property of 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine

Chemical Property:

• Vapor Pressure: 4.81E-07mmHg at 25°C
• Refractive Index: 1.534
• Boiling Point: 413.4°Cat760mmHg
• Flash Point: 121.4°C
• PSA: 12.47000
• Density: 0.982g/cm³
• LogP: 5.66200
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 325.240564612
• Heavy Atom Count: 24
• Complexity: 314

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)OCC