Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-

Base Information

Chemical Name:Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-
CAS No.:18109-58-5
Molecular Formula:C21H28N2O
Molecular Weight:0
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70171074
Nikkaji Number:J79.150D
Wikidata:Q83041126
Mol file:18109-58-5.mol

Synonyms:SA 36;18109-58-5;BRN 2820791;ACETANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-PHENYL-;N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-phenylacetanilide;N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide;DTXSID70171074;UPBRPBXVUIRXRY-UHFFFAOYSA-N;SA-36

Suppliers and Price of Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-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 4 raw suppliers

Chemical Property of Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-

Chemical Property:

Vapor Pressure:7.04E-09mmHg at 25°C
Boiling Point:466.5°C at 760 mmHg
Flash Point:187.3°C
PSA：23.55000
Density:1.054g/cm³
LogP:3.83080
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:324.220163521
Heavy Atom Count:24
Complexity:366

Purity/Quality:: 98% ^*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(CCCN(C)C)C(=O)CC2=CC=CC=C2

Technology Process of Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-2-phenyl-

There total 1 articles about Acetanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-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: