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

Base Information

• Chemical Name: Butylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride
• CAS No.: 100482-79-9
• Molecular Formula: C16H24 N2 . 2 Cl H
• Molecular Weight: 317.297
• DSSTox Substance ID: DTXSID70143337

Synonyms:9-(Butylamino)julolidine dihydrochloride;Butylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride;100482-79-9;N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)butylamine dihydrochloride;DTXSID70143337;LS-47442

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

Chemical Property:

• Vapor Pressure: 8.49E-08mmHg at 25°C
• Boiling Point: 435.8°Cat760mmHg
• Flash Point: 192.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 316.1473042
• Heavy Atom Count: 20
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCNC1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl

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