1-(o-Anisyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride

Base Information

• Chemical Name: 1-(o-Anisyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride
• CAS No.: 21165-51-5
• Molecular Formula: C18H22ClNO
• Molecular Weight: 303.8264
• DSSTox Substance ID: DTXSID30943491
• Mol file: 21165-51-5.mol

Synonyms:21165-51-5;1-(o-Anisyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride;2-Propen-1-amine, 3-(o-anisyl)-N,N-dimethyl-3-phenyl-, hydrochloride;DTXSID30943491;Propene, 3-dimethylamino-1-(2-methoxyphenyl)-1-phenyl-, hydrochloride;2-Propen-1-amine, N,N-dimethyl-3-(o-methoxyphenyl)-3-phenyl-, hydrochloride;3-(2-Methoxyphenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine--hydrogen chloride (1/1)

Chemical Property of 1-(o-Anisyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride

Chemical Property:

• Vapor Pressure: 2.84E-06mmHg at 25°C
• Boiling Point: 389.5°Cat760mmHg
• Flash Point: 114.7°C
• PSA: 12.47000
• Density: g/cm³
• LogP: 4.49050
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 303.1389920
• Heavy Atom Count: 21
• Complexity: 305

Purity/Quality:

99% ^*data from raw suppliers

1-(O-ANISYL)-1-PHENYL-3-DIMETHYLAMINOPROP-1-ENE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC=C(C1=CC=CC=C1)C2=CC=CC=C2OC.Cl