N-((Dimethylcarbamoyl)methyl)-p-acetophenetidide

Base Information

Chemical Name:N-((Dimethylcarbamoyl)methyl)-p-acetophenetidide
CAS No.:3736-41-2
Molecular Formula:C14H20N2O3
Molecular Weight:264.3202
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50190804
Nikkaji Number:J74.827G
Wikidata:Q83063233
Mol file:3736-41-2.mol

Synonyms:GB-302;BRN 2813091;3736-41-2;N-((Dimethylcarbamoyl)methyl)-p-acetophenetidide;p-ACETOPHENETIDIDE, N-((DIMETHYLCARBAMOYL)METHYL)-;Acetamide, 2-(acetyl-(4-ethoxyphenyl)amino)-N,N-dimethyl-;Acetamide, 2-(acetyl-(4-ethoxyphenyl)amino)-N,N-dimethyl- (9CI);p-Acetophenetidide, N-[(dimethylcarbamoyl)methyl]-;2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide;DTXSID50190804;NUOICCVQBNCNIH-UHFFFAOYSA-N;4'-Ethoxy-N-(dimethylcarbamoylmethyl)acetanilide;Acetamide, 2-[acetyl(4-ethoxyphenyl)amino]-N,N-dimethyl-

Suppliers and Price of N-((Dimethylcarbamoyl)methyl)-p-acetophenetidide

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 5 raw suppliers

Chemical Property of N-((Dimethylcarbamoyl)methyl)-p-acetophenetidide

Chemical Property:

Vapor Pressure:2.43E-07mmHg at 25°C
Boiling Point:422.3°Cat760mmHg
Flash Point:209.2°C
PSA：49.85000
Density:1.122g/cm³
LogP:1.52640
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:264.14739250
Heavy Atom Count:19
Complexity:310

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)N(CC(=O)N(C)C)C(=O)C

Technology Process of N-((Dimethylcarbamoyl)methyl)-p-acetophenetidide

There total 1 articles about N-((Dimethylcarbamoyl)methyl)-p-acetophenetidide 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: