Methanone, (2-(methylamino)phenyl)phenyl-

Base Information

Chemical Name:Methanone, (2-(methylamino)phenyl)phenyl-
CAS No.:1859-76-3
Molecular Formula:C14H13NO
Molecular Weight:211.263
Hs Code.:
DSSTox Substance ID:DTXSID40171809
Nikkaji Number:J80.331F
Wikidata:Q83041958
Mol file:1859-76-3.mol

Synonyms:Methanone, (2-(methylamino)phenyl)phenyl-;1859-76-3;[2-(methylamino)phenyl]-phenylmethanone;Methanone, [2-(methylamino)phenyl]phenyl-;[2-(Methylamino)phenyl](phenyl)methanone;2-(Methylamino)benzophenone;2-methylaminobenzophenone;SCHEMBL2885036;2-BENZOYL-N-METHYLANILINE;DTXSID40171809;[2-(Methylamino)phenyl](phenyl)methanone #;EN300-10843929

Suppliers and Price of Methanone, (2-(methylamino)phenyl)phenyl-

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
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price

Total 6 raw suppliers

Chemical Property of Methanone, (2-(methylamino)phenyl)phenyl-

Chemical Property:

Vapor Pressure:2.96E-06mmHg at 25°C
Melting Point:69°C
Refractive Index:1.5780 (estimate)
Boiling Point:388.9°C at 760 mmHg
Flash Point:159.6°C
PSA：29.10000
Density:1.129g/cm³
LogP:3.03230
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:211.099714038
Heavy Atom Count:16
Complexity:233

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=CC=CC=C1C(=O)C2=CC=CC=C2

Technology Process of Methanone, (2-(methylamino)phenyl)phenyl-

There total 68 articles about Methanone, (2-(methylamino)phenyl)phenyl- 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: 92.0%