Dibenz(a,j)acridine, 14-methyl-

Base Information

Chemical Name:Dibenz(a,j)acridine, 14-methyl-
CAS No.:59652-20-9
Molecular Formula:C22H15N
Molecular Weight:293.38
Hs Code.:
DSSTox Substance ID:DTXSID30208330
Nikkaji Number:J72.755E
Wikidata:Q83082443
Mol file:59652-20-9.mol

Synonyms:Dibenz(a,j)acridine, 14-methyl-;14-Methyldibenz[a,j]acridine;59652-20-9;10-Methyl-3,4,5,6-dibenzacridine;BRN 0237298;14-Methyl dibenz(a,j)acridine;5-20-08-00661 (Beilstein Handbook Reference);Dibenz[a,j]acridine, 14-methyl-;SCHEMBL19672309;DTXSID30208330;1,2,7,8-Dibenz-9-methylacridin;LS-60298

Suppliers and Price of Dibenz(a,j)acridine, 14-methyl-

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
14-METHYLDIBENZ[A,J]ACRIDINE 95.00%
5MG
$ 505.24

Total 5 raw suppliers

Chemical Property of Dibenz(a,j)acridine, 14-methyl-

Chemical Property:

Vapor Pressure:2.52E-11mmHg at 25°C
Refractive Index:1.8500 (estimate)
Boiling Point:543.6°Cat760mmHg
Flash Point:243.2°C
PSA：12.89000
Density:1.246g/cm³
LogP:6.00280
XLogP3:6.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:293.120449483
Heavy Atom Count:23
Complexity:394

Purity/Quality:

99% ^*data from raw suppliers

14-METHYLDIBENZ[A,J]ACRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=NC3=C1C4=CC=CC=C4C=C3)C=CC5=CC=CC=C52

Technology Process of Dibenz(a,j)acridine, 14-methyl-

There total 1 articles about Dibenz(a,j)acridine, 14-methyl- 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: