N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide

Base Information

Chemical Name:N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide
CAS No.:18109-65-4
Molecular Formula:C21H28N2O
Molecular Weight:324.4598
Hs Code.:
DSSTox Substance ID:DTXSID60939408
Nikkaji Number:J79.147D
Mol file:18109-65-4.mol

Synonyms:SA 48;18109-65-4;BRN 2769742;N-[1-(dimethylamino)propan-2-yl]-N-(2,6-dimethylphenyl)-2-phenylacetamide;N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide;ACETANILIDE, N-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-2',6'-DIMETHYL-2-PHENYL-;DTXSID60939408;NMNDTUMXUMJCBG-UHFFFAOYSA-N;SA-48

Suppliers and Price of N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide

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 2 raw suppliers

Chemical Property of N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide

Chemical Property:

Vapor Pressure:1.05E-08mmHg at 25°C
Boiling Point:461.7°Cat760mmHg
Flash Point:184.1°C
PSA：23.55000
Density:1.053g/cm³
LogP:3.82920
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:324.220163521
Heavy Atom Count:24
Complexity:379

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(C(C)CN(C)C)C(=O)CC2=CC=CC=C2

Technology Process of N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide

There total 1 articles about N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide 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: