Bis(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl) ketone

Base Information

• Chemical Name: Bis(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl) ketone
• CAS No.: 80822-78-2
• Molecular Formula: C23H28 N2 O
• Molecular Weight: 348.48122
• European Community (EC) Number: 279-572-0
• DSSTox Substance ID: DTXSID101001541
• Nikkaji Number: J320.323I
• Wikidata: Q82995485
• Mol file: 80822-78-2.mol

Synonyms:80822-78-2;EINECS 279-572-0;Bis(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl) ketone;SCHEMBL1310717;SXTAHUUIDOMSPN-UHFFFAOYSA-N;DTXSID101001541;METHANONE,BIS(1-ETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)-;bis-(N-ethyl-1,2,3,4-tetrahydro-6-quinolyl)ketone;Bis(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methanone;Bis[(1-ethyl-1,2,3,4-tetrahydroquinolin)-6-yl] ketone

Chemical Property of Bis(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl) ketone

Chemical Property:

• Vapor Pressure: 3.56E-12mmHg at 25°C
• Boiling Point: 550.7°C at 760 mmHg
• Flash Point: 241.9°C
• PSA: 23.55000
• Density: 1.094g/cm³
• LogP: 4.59260
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 348.220163521
• Heavy Atom Count: 26
• Complexity: 451

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCCC2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)N(CCC4)CC