3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide

Base Information

Chemical Name:3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide
CAS No.:5925-73-5
Molecular Formula:C₆H₁₀O₃S
Molecular Weight:162.21
Hs Code.:
DSSTox Substance ID:DTXSID70365693
Wikidata:Q82150570
ChEMBL ID:CHEMBL1481778

Synonyms:MLS001198512;N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-3,4,5-trimethoxybenzamide;SMR000559079;3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide;5925-73-5;CBMicro_037926;Cambridge id 5925735;CHEMBL1481778;BDBM54449;cid_1941714;DTXSID70365693;HMS2855G12;STK733455;AKOS003598416;BIM-0037841.P001;SR-01000512495;SR-01000512495-1;3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide;3,4,5-trimethoxy-N-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}benzamide;N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3,4,5-trimethoxy-benzamide

Suppliers and Price of 3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide

Supply Marketing:

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

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Chemical Property of 3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide

Chemical Property:

Vapor Pressure:2.26E-10mmHg at 25°C
Boiling Point:506.2°Cat760mmHg
Flash Point:260°C
PSA：69.51000
Density:1.097g/cm³
LogP:4.52780
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:387.20457303
Heavy Atom Count:28
Complexity:458

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of 3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide

There total 1 articles about 3,4,5-trimethoxy-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzamide 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: