2-(p-(alpha,beta-Dimethyl-p-methoxystyryl)phenoxy)triethylamine hydrochloride

Base Information

• Chemical Name: 2-(p-(alpha,beta-Dimethyl-p-methoxystyryl)phenoxy)triethylamine hydrochloride
• CAS No.: 15542-03-7
• Molecular Formula: C23H31 N O2 . Cl H
• Molecular Weight: 389.9587
• Mol file: 15542-03-7.mol

Synonyms:2-(p-(alpha,beta-Dimethyl-p-methoxystyryl)phenoxy)triethylamine hydrochloride;Triethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxystyryl)phenoxy)-, hydrochloride;15542-03-7;LS-157316

Chemical Property of 2-(p-(alpha,beta-Dimethyl-p-methoxystyryl)phenoxy)triethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 3.48E-09mmHg at 25°C
• Boiling Point: 474.9°C at 760 mmHg
• Flash Point: 139.3°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 389.2121570
• Heavy Atom Count: 27
• Complexity: 414

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C)C2=CC=C(C=C2)OC)C.Cl
• Isomeric SMILES: CCN(CC)CCOC1=CC=C(C=C1)/C(=C(\C)/C2=CC=C(C=C2)OC)/C.Cl