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

Base Information

• Chemical Name: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrochloride, trans-
• CAS No.: 56353-97-0
• Molecular Formula: C17H25 N O . Cl H
• Molecular Weight: 295.8474
• DSSTox Substance ID: DTXSID40204904

Synonyms:trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-10b-propyl-benzo(f)quinolin-9-ol hydrochloride;56353-97-0;Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrochloride, trans-;DTXSID40204904;LS-40195

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

Chemical Property:

• Vapor Pressure: 1.85E-06mmHg at 25°C
• Boiling Point: 384.4°C at 760 mmHg
• Flash Point: 177.1°C
• PSA: 23.47000
• LogP: 4.21040
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 295.1702921
• Heavy Atom Count: 20
• Complexity: 318

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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