Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-

Base Information

Chemical Name:Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-
CAS No.:20916-70-5
Molecular Formula:C15H23 N O
Molecular Weight:233.354
Hs Code.:
European Community (EC) Number:657-503-9
NSC Number:404684
UNII:0MVH2MV89Y
DSSTox Substance ID:DTXSID30175073
Wikidata:Q83045315

Synonyms:20916-70-5;Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-;4-tert-butyl-N,N-diethylbenzamide;4-(tert-Butyl)-N,N-diethylbenzamide;0MVH2MV89Y;p-tert-Butyl-N,N-diethylbenzamide;NSC-404684;NSC404684;UNII-0MVH2MV89Y;SCHEMBL11515014;DTXSID30175073;HMS1787P16;AKOS001051696;NSC 404684;AI3-20678;BENZAMIDE, P-TERT-BUTYL-N,N-DIETHYL-;F51058;SR-01000049923;4-(1,1-DIMETHYLETHYL)-N,N-DIETHYLBENZAMIDE;SR-01000049923-1;Z31723208

Suppliers and Price of Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-

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 6 raw suppliers

Chemical Property of Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-

Chemical Property:

Vapor Pressure:5.24E-05mmHg at 25°C
Boiling Point:347.8°C at 760 mmHg
Flash Point:148.7°C
Density:0.954g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:233.177964357
Heavy Atom Count:17
Complexity:242

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)C1=CC=C(C=C1)C(C)(C)C

Technology Process of Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl-

There total 3 articles about Benzamide, 4-(1,1-dimethylethyl)-N,N-diethyl- 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: 98.0%

: 109-89-7
diethylamine

: 1710-98-1
p-tert-butyl benzoyl chloride

: 20916-70-5
4-(tert-butyl)-N,N-diethylbenzamide

Guidance literature:: In benzene; for 1h;
DOI:10.1021/jo00345a049

Reference yield: 61.0%

: 98-01-1
furfural

: 35779-04-5
1-tert-butyl-4-iodobenzene

: 121-44-8
triethylamine

: 20916-70-5
4-(tert-butyl)-N,N-diethylbenzamide

Guidance literature:: With Wilkinson’s catalyst; 1,3-bis-(diphenylphosphino)propane; water; In tetrahydrofuran; at 140 ℃; for 12h; Inert atmosphere; Sealed tube;
DOI:10.1016/j.jcat.2019.11.008