Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrochloride, hydrate, trans-

Base Information

• Chemical Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrochloride, hydrate, trans-
• CAS No.: 56353-93-6
• Molecular Formula: C15H22ClNO
• Molecular Weight: 267.7943
• DSSTox Substance ID: DTXSID00204900

Synonyms:trans-1,2,3,4,4a,5,6,10b-Octahydro-4,10b-dimethylbenzo(f)quinolin-9-ol HCl hydrate;Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrochloride, hydrate, trans-;56353-93-6;C15H21NO.ClH.H2O;DTXSID00204900;C15-H21-N-O.Cl-H.H2-O;LS-40191

Chemical Property of Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, hydrochloride, hydrate, trans-

Chemical Property:

• Vapor Pressure: 1.47E-05mmHg at 25°C
• Boiling Point: 356°C at 760 mmHg
• Flash Point: 168.4°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 267.1389920
• Heavy Atom Count: 18
• Complexity: 293

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCCN(C1CCC3=C2C=C(C=C3)O)C.Cl
• Isomeric SMILES: C[C@@]12CCCN([C@H]1CCC3=C2C=C(C=C3)O)C.Cl

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