Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, cis-

Base Information

• Chemical Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, cis-
• CAS No.: 56353-98-1
• Molecular Formula: C18H28BrNO
• Molecular Weight: 354.325
• DSSTox Substance ID: DTXSID00204905

Synonyms:Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, cis-;cis-1,2,3,4,4a,5,6,10b-Octahydro-10b-butyl-4-methylbenzo(f)quinolin-9-ol hydrobromide;56353-98-1;C18-H27-N-O.Br-H;C18H27NO.BrH;DTXSID00204905;LS-40187

Chemical Property of Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, cis-

Chemical Property:

• Vapor Pressure: 6.51E-07mmHg at 25°C
• Boiling Point: 398.2°Cat760mmHg
• Flash Point: 181.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 353.13543
• Heavy Atom Count: 21
• Complexity: 331

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC12CCCN(C1CCC3=C2C=C(C=C3)O)C.Br
• Isomeric SMILES: CCCC[C@@]12CCCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br

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