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

Base Information

• Chemical Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrobromide, cis-
• CAS No.: 56353-96-9
• Molecular Formula: C17H26BrNO
• Molecular Weight: 340.2984
• DSSTox Substance ID: DTXSID80204903

Synonyms:Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrobromide, cis-;cis-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-10b-propyl-benzo(f)quinolin-9-ol hydrobromide;56353-96-9;DTXSID80204903;LS-40194

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

Chemical Property:

• Vapor Pressure: 1.85E-06mmHg at 25°C
• Boiling Point: 384.4°Cat760mmHg
• Flash Point: 177.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 339.11978
• Heavy Atom Count: 20
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC12CCCN(C1CCC3=C2C=C(C=C3)O)C.Br
• Isomeric SMILES: CCC[C@@]12CCCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br

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