(E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: (E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline
• CAS No.: 81719-55-3
• Molecular Formula: C15H19NO
• Molecular Weight: 229.3175
• DSSTox Substance ID: DTXSID701033681
• Wikidata: Q76388981

Synonyms:CHR 5;AI3-36166;(E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline;Quinoline, 1,2,3,4-tetrahydro-6-methyl-1-(2-methyl-1-oxo-2-butenyl)-, (E)-;81719-55-3;DTXSID701033681;LS-142167

Chemical Property of (E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline

Chemical Property:

• Vapor Pressure: 5.37E-05mmHg at 25°C
• Boiling Point: 347.5°C at 760 mmHg
• Flash Point: 152.4°C
• Density: 1.052g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 229.146664230
• Heavy Atom Count: 17
• Complexity: 321

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C(C)C(=O)N1CCCC2=C1C=CC(=C2)C
• Isomeric SMILES: C/C=C(\C)/C(=O)N1CCCC2=C1C=CC(=C2)C

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