11H-Dibenz[b,e]azepine

Base Information

Chemical Name:11H-Dibenz[b,e]azepine
CAS No.:256-86-0
Molecular Formula:C14H11 N
Molecular Weight:193.248
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00446803
Nikkaji Number:J79.551H
Wikidata:Q27087708
Pharos Ligand ID:KRPSMRBPXNYX
ChEMBL ID:CHEMBL1085101
Mol file:256-86-0.mol

Synonyms:MORPHANTHRIDINE;11H-Dibenz[b,e]azepine;256-86-0;11H-dibenzo[b,e]azepine;CHEMBL1085101;Homoacridan;11H-benzo[c][1]benzazepine;D01RUO;GTPL6473;SCHEMBL1150250;DTXSID00446803;IDWNSAXOQLJYOF-UHFFFAOYSA-N;BDBM50327659;Q27087708

Suppliers and Price of 11H-Dibenz[b,e]azepine

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 4 raw suppliers

Chemical Property of 11H-Dibenz[b,e]azepine

Chemical Property:

Melting Point:62 °C
Boiling Point:339.5±22.0 °C(Predicted)
PKA:3.77±0.20(Predicted)
PSA：12.36000
Density:1.09±0.1 g/cm3(Predicted)
LogP:2.77700
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:193.089149355
Heavy Atom Count:15
Complexity:246

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2C=NC3=CC=CC=C31

Technology Process of 11H-Dibenz[b,e]azepine

There total 17 articles about 11H-Dibenz[b,e]azepine 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: 91.3%