2-methyl-5H-dibenzo[b,f]azepine

Base Information

Chemical Name:2-methyl-5H-dibenzo[b,f]azepine
CAS No.:70401-31-9
Molecular Formula:C₁₅H₁₃N
Molecular Weight:207.275
Hs Code.:
DSSTox Substance ID:DTXSID10500460
Mol file:70401-31-9.mol

Synonyms:70401-31-9;2-Methyl-5H-dibenzazepine;2-methyl-5H-dibenzo[b,f]azepine;2-Methyl-5H-dibenz[b,f]azepine;3-methyl-11H-benzo[b][1]benzazepine;8-methyl-11H-benzo[b][1]benzazepine;SCHEMBL20968079;DTXSID10500460;FT-0671339

Suppliers and Price of 2-methyl-5H-dibenzo[b,f]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

TRC
2-Methyl-5H-dibenzazepine
100 mg
$ 1540.00

TRC
2-Methyl-5H-dibenzazepine
50 mg
$ 910.00

TRC
2-Methyl-5H-dibenzazepine
25 mg
$ 460.00

Medical Isotopes, Inc.
2-Methyl-5H-dibenzazepine
100 mg
$ 2400.00

Total 4 raw suppliers

Chemical Property of 2-methyl-5H-dibenzo[b,f]azepine

Chemical Property:

Melting Point:159-162 °C(Solv: cyclohexane (110-82-7))
Boiling Point:358.6±37.0 °C(Predicted)
PKA:2.21±0.20(Predicted)
PSA：12.03000
Density:1.094±0.06 g/cm3(Predicted)
LogP:4.36040
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:207.104799419
Heavy Atom Count:16
Complexity:271

Purity/Quality:

≥95% ^*data from raw suppliers

2-Methyl-5H-dibenzazepine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)NC3=CC=CC=C3C=C2
Uses Intermediate in the preparation of 2-Methyl Carbamazepine (M266160).

Technology Process of 2-methyl-5H-dibenzo[b,f]azepine

There total 3 articles about 2-methyl-5H-dibenzo[b,f]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: 32.0%