Propiophenone, 4'-(dimethylamino)-3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)-

Base Information

• Chemical Name: Propiophenone, 4'-(dimethylamino)-3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)-
• CAS No.: 102504-71-2
• Molecular Formula: C22H26 N2 O
• Molecular Weight: 334.50
• NSC Number: 170466
• DSSTox Substance ID: DTXSID30145211
• Wikidata: Q83009630
• Mol file: 102504-71-2.mol

Synonyms:Propiophenone, 4'-(dimethylamino)-3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)-;4'-(Dimethylamino)-3-(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)propiophenone;4-Dimethylaminophenyl-2-((4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)ethyl) ketone;102504-71-2;NSC170466;DTXSID30145211;NSC-170466

Chemical Property of Propiophenone, 4'-(dimethylamino)-3-(4-phenyl-1,2,3,6-tetrahydro-1-pyridyl)-

Chemical Property:

• Refractive Index: 1.6500 (estimate)
• Boiling Point: 471.25°C (rough estimate)
• PSA: 23.55000
• Density: 1.0818 (rough estimate)
• LogP: 4.05260
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 334.204513457
• Heavy Atom Count: 25
• Complexity: 457

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Safety Statements: A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx"> x." target="_blank">A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=O)CCN2CCC(=CC2)C3=CC=CC=C3