Octylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride

Base Information

• Chemical Name: Octylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
• CAS No.: 101858-35-9
• Molecular Formula: C20H32 N2 . 2 Cl H
• Molecular Weight: 373.4034
• DSSTox Substance ID: DTXSID20144278
• Mol file: 101858-35-9.mol

Synonyms:9-(Octylamino)julolidine dihydrochloride;Octylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride;101858-35-9;N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)octylamine dihydrochloride;C20H32N2.ClH;DTXSID20144278;LS-98149

Chemical Property of Octylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.14E-09mmHg at 25°C
• Boiling Point: 480.6°Cat760mmHg
• Flash Point: 180.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 372.2099045
• Heavy Atom Count: 24
• Complexity: 297

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCNC1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl

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