Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-

Base Information

Chemical Name:Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-
CAS No.:18109-48-3
Molecular Formula:C₂₂H₂₈N₂O₂
Molecular Weight:352.477
Hs Code.:
DSSTox Substance ID:DTXSID30171070
Nikkaji Number:J79.157A
Wikidata:Q83041118
Mol file:18109-48-3.mol

Synonyms:SA 33;18109-48-3;Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-;N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;BRN 1172353;2',6'-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilide;DTXSID30171070;ANAXFGOJAAGWFU-UHFFFAOYSA-N;SA-33

Suppliers and Price of Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-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
Packaging
price

Total 2 raw suppliers

Chemical Property of Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-

Chemical Property:

Vapor Pressure:6.84E-11mmHg at 25°C
Boiling Point:519.4°C at 760 mmHg
Flash Point:267.9°C
PSA：32.78000
Density:1.117g/cm³
LogP:3.14920
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:352.215078140
Heavy Atom Count:26
Complexity:420

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)N(CCN2CCOCC2)C(=O)CC3=CC=CC=C3

Technology Process of Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-phenyl-

There total 1 articles about Acetanilide, 2',6'-dimethyl-N-(2-morpholinoethyl)-2-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: