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Benz(f)isoquinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-butenyl)-

Base Information
  • Chemical Name:Benz(f)isoquinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-butenyl)-
  • CAS No.:81124-85-8
  • Molecular Formula:C19H27NO
  • Molecular Weight:285.429
  • Hs Code.:
  • NSC Number:360528
  • DSSTox Substance ID:DTXSID901001795
  • Mol file:81124-85-8.mol
Benz(f)isoquinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-butenyl)-

Synonyms:9-hydroxy-10-methyl-3-(3-methyl-2-butenyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)isoquinoline;HMMBOI

Suppliers and Price of Benz(f)isoquinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-butenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of Benz(f)isoquinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-butenyl)-
Chemical Property:
  • Vapor Pressure:2.75E-07mmHg at 25°C 
  • Boiling Point:409.4°C at 760 mmHg 
  • Flash Point:186.2°C 
  • PSA:23.47000 
  • Density:1.045g/cm3 
  • LogP:3.82210 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:285.209264485
  • Heavy Atom Count:21
  • Complexity:400
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCN1CCC2(C(C1)CCC3=C2C=C(C=C3)O)C)C
Technology Process of Benz(f)isoquinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-butenyl)-

There total 5 articles about Benz(f)isoquinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-butenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 5 steps
1: 97 percent / acetone / 15 h / Ambient temperature
2: aq. NaOH, NaBH4 / methanol / 0.5 h
3: 71 percent / 48percent HBr / acetic acid / 12 h / Heating
4: H2, aq. HCl / 10percent Pd/C / ethanol / 96 h / Ambient temperature
5: 55 percent / NaHCO3 / dimethylformamide / 4 h / Heating
With hydrogenchloride; sodium hydroxide; sodium tetrahydroborate; hydrogen bromide; hydrogen; sodium hydrogencarbonate; palladium on activated charcoal; In methanol; ethanol; acetic acid; N,N-dimethyl-formamide; acetone;
DOI:10.1002/ardp.19823150108
Guidance literature:
Multi-step reaction with 3 steps
1: 71 percent / 48percent HBr / acetic acid / 12 h / Heating
2: H2, aq. HCl / 10percent Pd/C / ethanol / 96 h / Ambient temperature
3: 55 percent / NaHCO3 / dimethylformamide / 4 h / Heating
With hydrogenchloride; hydrogen bromide; hydrogen; sodium hydrogencarbonate; palladium on activated charcoal; In ethanol; acetic acid; N,N-dimethyl-formamide;
DOI:10.1002/ardp.19823150108
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