2-(p-(alpha-(p-Methoxyphenyl)styryl)phenoxy)triethylamine citrate monohydrate

Base Information

• Chemical Name: 2-(p-(alpha-(p-Methoxyphenyl)styryl)phenoxy)triethylamine citrate monohydrate
• CAS No.: 13542-71-7
• Molecular Formula: C33H39NO9
• Molecular Weight: 593.6641
• Mol file: 13542-71-7.mol

Synonyms:2-(p-(alpha-(p-Methoxyphenyl)styryl)phenoxy)triethylamine citrate monohydrate;13542-71-7;Triethylamine, 2-(p-(alpha-(p-methoxyphenyl)styryl)phenoxy)-, citrate, monohydrate;C27H31NO2.C6H8O7.H2O;C27-H31-N-O2.C6-H8-O7.H2-O;SCHEMBL17164683;LS-157370

Chemical Property of 2-(p-(alpha-(p-Methoxyphenyl)styryl)phenoxy)triethylamine citrate monohydrate

Chemical Property:

• Vapor Pressure: 4.75E-11mmHg at 25°C
• Boiling Point: 523.4°Cat760mmHg
• Flash Point: 151.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 15
• Exact Mass: 593.26248182
• Heavy Atom Count: 43
• Complexity: 707

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
• Isomeric SMILES: CCN(CC)CCOC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

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