1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-ethylamino-, dihydrochloride

Base Information

• Chemical Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-ethylamino-, dihydrochloride
• CAS No.: 101077-23-0
• Molecular Formula: C14H20 N2 . 2 Cl H
• Molecular Weight: 289.2439
• DSSTox Substance ID: DTXSID70143716

Synonyms:9-(N-Ethylamino)julolidine dihydrochloride;Julolidine, 9-ethylamino-, dihydrochloride;1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-ethylamino-, dihydrochloride;101077-23-0;2,3,6,7-Tetrahydro-9-ethylamino-1H,5H-benzo(ij)quinolizine dihydrochloride;DTXSID70143716;LS-40258

Chemical Property of 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-ethylamino-, dihydrochloride

Chemical Property:

• Vapor Pressure: 4.31E-07mmHg at 25°C
• Boiling Point: 414.9°C at 760 mmHg
• Flash Point: 198.8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 288.1160041
• Heavy Atom Count: 18
• Complexity: 221

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl

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