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

Base Information

• Chemical Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-ethyl-4-methyl-, hydrobromide, trans-
• CAS No.: 56353-95-8
• Molecular Formula: C16H24BrNO
• Molecular Weight: 326.2719
• DSSTox Substance ID: DTXSID20204902

Synonyms:Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-ethyl-4-methyl-, hydrobromide, trans-;trans-1,2,3,4,4a,5,6,10b-Octahydro-10b-ethyl-4-methyl-benzo(f)quinolin-9-ol hydrobromide;56353-95-8;DTXSID20204902;LS-40193

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

Chemical Property:

• Vapor Pressure: 5.2E-06mmHg at 25°C
• Boiling Point: 370.4°Cat760mmHg
• Flash Point: 172.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 325.10413
• Heavy Atom Count: 19
• Complexity: 306

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC12CCCN(C1CCC3=C2C=C(C=C3)O)C.Br
• Isomeric SMILES: CC[C@@]12CCCN([C@H]1CCC3=C2C=C(C=C3)O)C.Br

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