6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine

Base Information

Chemical Name:6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine
CAS No.:63918-68-3
Molecular Formula:C₂₀H₂₃N
Molecular Weight:277.409
Hs Code.:
DSSTox Substance ID:DTXSID80981126
Nikkaji Number:J72.761J
Wikidata:Q82967309
Mol file:63918-68-3.mol

Synonyms:6-cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine;63918-68-3;6-Cyclohexyl-6,7-dihydro-5H-dibenz(c,e)azepine;6-cyclohexyl-6,7-dihydro-5h-dibenzo[c,e]azepine;6-Cyclohexyl-6,7-dihydro-5H-dibenz[c,e]azepine;BRN 0238054;Ro 2-3419;5H-Dibenz(c,e)azepine, 6,7-dihydro-6-cyclohexyl-;5H-Dibenz(c,e)azepine, 6-cyclohexyl-6,7-dihydro-;DTXSID80981126

Suppliers and Price of 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine

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

American Custom Chemicals Corporation
6-CYCLOHEXYL-6,7-DIHYDRO-5H-DIBENZ[C,E]AZEPINE 95.00%
5MG
$ 500.65

Total 2 raw suppliers

Chemical Property of 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine

Chemical Property:

Vapor Pressure:2.52E-07mmHg at 25°C
Boiling Point:421.8°Cat760mmHg
Flash Point:185.6°C
Density:1.087g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:277.183049738
Heavy Atom Count:21
Complexity:309

Purity/Quality:

97% ^*data from raw suppliers

6-CYCLOHEXYL-6,7-DIHYDRO-5H-DIBENZ[C,E]AZEPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCC(CC1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Technology Process of 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine

There total 2 articles about 6-Cyclohexyl-5,7-dihydrobenzo[d][2]benzazepine 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: