N,N-diethyl-3,5-dimethylbenzamide

Base Information Edit

Chemical Name:N,N-diethyl-3,5-dimethylbenzamide
CAS No.:15930-57-1
Molecular Formula:C13H19NO
Molecular Weight:205.3
Hs Code.:
DSSTox Substance ID:DTXSID40358739
Wikidata:Q82139551
ChEMBL ID:CHEMBL5012602
Mol file:15930-57-1.mol

Synonyms:N,N-diethyl-3,5-dimethylbenzamide;15930-57-1;SCHEMBL3741746;CHEMBL5012602;DTXSID40358739;AKOS008929942;Z31723410

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N,N-diethyl-3,5-dimethylbenzamide Edit

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:201

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N,N-diethyl-3,5-dimethylbenzamide

There total 3 articles about N,N-diethyl-3,5-dimethylbenzamide 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: 96.0%

: 499-06-9
3,5-dimethylbenzoic acid

: 109-89-7
diethylamine

: 15930-57-1
N,N-diethyl-3,5-dimethylbenzamide

Guidance literature:: 3,5-dimethylbenzoic acid; With oxalyl dichloride; In dichloromethane;

diethylamine;
DOI:10.1016/j.bmcl.2012.10.071

Reference yield:

: 201230-82-2
carbon monoxide

: 556-97-8
1-chloro-3,5-dimethylbenzene

: 109-89-7
diethylamine

: 15930-57-1
N,N-diethyl-3,5-dimethylbenzamide

Guidance literature:: With dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphonium ditetrafluoroborate; 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine; palladium dichloride; In 1-methyl-pyrrolidin-2-one; at 130 ℃; for 20h; under 7500.75 Torr; Reagent/catalyst; Inert atmosphere;