3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline

Base Information

Chemical Name:3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline
CAS No.:140605-06-7
Molecular Formula:C₁₉H₂₇N
Molecular Weight:269.43
Hs Code.:
DSSTox Substance ID:DTXSID00161443
Nikkaji Number:J485.438A
Wikidata:Q83029849
Mol file:140605-06-7.mol

Synonyms:3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline;3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline hydrochloride;HEXOH-benzisoquinoline

Suppliers and Price of 3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline

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 1 raw suppliers

Chemical Property of 3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline

Chemical Property:

Vapor Pressure:2.86E-06mmHg at 25°C
Boiling Point:389.4°C at 760 mmHg
Flash Point:169.6°C
PSA：3.24000
Density:1.038g/cm³
LogP:4.30890
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:269.214349865
Heavy Atom Count:20
Complexity:320

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)N2CCC3C(C2)CCC4=CC=CC=C34
Isomeric SMILES:C1CCC(CC1)N2CC[C@@H]3[C@@H](C2)CCC4=CC=CC=C34

Technology Process of 3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline

There total 1 articles about 3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline 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:

Reference yield: