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

Base Information

Chemical Name:Benzamide, 4-(1,1-dimethylethyl)-N,N-dimethyl-
CAS No.:15235-32-2
Molecular Formula:C13H19 N O
Molecular Weight:205.3
Hs Code.:
NSC Number:128154,219975
UNII:RT8XUV0UMU
DSSTox Substance ID:DTXSID40165006
Nikkaji Number:J2.523.016G
Mol file:15235-32-2.mol

Synonyms:4-tert-butyl-N,N-dimethylbenzamide;15235-32-2;Benzamide, 4-(1,1-dimethylethyl)-N,N-dimethyl-;n1,n1-dimethyl-4-(tert-butyl)benzamide;RT8XUV0UMU;NSC-128154;NSC-219975;4-(1,1-Dimethylethyl)-N,N-dimethylbenzamide;NSC128154;NSC 128154;UNII-RT8XUV0UMU;Maybridge3_005862;SCHEMBL4403418;DTXSID40165006;CHEBI:195043;HMS1447K10;NSC219975;AKOS003555099;CCG-244709;IDI1_017249;P-TERT-BUTYL-N,N-DIMETHYLBENZAMIDE;BENZAMIDE, P-TERT-BUTYL-N,N-DIMETHYL-

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

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 5 raw suppliers

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

Chemical Property:

Vapor Pressure:0.000404mmHg at 25°C
Boiling Point:316.7°Cat760mmHg
Flash Point:136.1°C
Density:0.971g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:219

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 8 articles about Benzamide, 4-(1,1-dimethylethyl)-N,N-dimethyl- 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: 93.0%

: 3972-65-4
1-bromo-4-tert-butylbenzene

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 15235-32-2
4-(tert-butyl)-N,N-dimethylbenzamide

Guidance literature:: With sodium methylate; nickel diacetate; In 1,4-dioxane; at 110 ℃;
DOI:10.1021/ol702058e

Reference yield: 93.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 98-73-7
4-(1,1-dimethylethyl)benzoic acid

: 15235-32-2
4-(tert-butyl)-N,N-dimethylbenzamide

Guidance literature:: With thionyl chloride; at 150 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.tet.2010.09.037

Reference yield: 88.0%

: 3972-65-4
1-bromo-4-tert-butylbenzene

: 18503-89-4
N,N-dimethylformamide diisopropyl acetal

: 15235-32-2
4-(tert-butyl)-N,N-dimethylbenzamide

Guidance literature:: With tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In N,N-dimethyl-formamide; at 100 ℃; for 24h;
DOI:10.1002/hlca.202100162