Acetanilide, 2',6'-dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-

Base Information

Chemical Name:Acetanilide, 2',6'-dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-
CAS No.:18109-53-0
Molecular Formula:C22H28N2O
Molecular Weight:336.4705
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50171072
Nikkaji Number:J79.158J
Wikidata:Q83041124
Mol file:18109-53-0.mol

Synonyms:SA 35;18109-53-0;BRN 2778408;ACETANILIDE, 2',6'-DIMETHYL-2-PHENYL-N-(2-(1-PYRROLIDINYL)ETHYL)-;2',6'-Dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)acetanilide;N-(2,6-dimethylphenyl)-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;DTXSID50171072;BVJQBGAPSXRSRX-UHFFFAOYSA-N;SA-35

Suppliers and Price of Acetanilide, 2',6'-dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-

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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Total 3 raw suppliers

Chemical Property of Acetanilide, 2',6'-dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-

Chemical Property:

Vapor Pressure:5.95E-10mmHg at 25°C
Boiling Point:495.3°Cat760mmHg
Flash Point:205.6°C
PSA：23.55000
Density:1.097g/cm³
LogP:3.91280
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:336.220163521
Heavy Atom Count:25
Complexity:402

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(CCN2CCCC2)C(=O)CC3=CC=CC=C3

Technology Process of Acetanilide, 2',6'-dimethyl-2-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-

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