Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-

Base Information

Chemical Name:Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-
CAS No.:96062-89-4
Molecular Formula:C₁₉H₃₀N₂O₃
Molecular Weight:334.459
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50242110
Nikkaji Number:J75.011E
Wikidata:Q83125709
Mol file:96062-89-4.mol

Synonyms:Sch 1504;96062-89-4;Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-;2-(4-Allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-propionamide;Sch-1504;DTXSID50242110;C19H29N2O3;C19-H29-N2-O3;LS-124008

Suppliers and Price of Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-

Chemical Property:

Vapor Pressure:1.21E-09mmHg at 25°C
Boiling Point:487.2°Cat760mmHg
Flash Point:248.5°C
PSA：54.29000
Density:1.022g/cm³
LogP:3.48930
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:334.22564282
Heavy Atom Count:24
Complexity:396

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C(=O)NCCCN(C)C)OC1=C(C=C(C=C1)CC=C)OC

Technology Process of Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-

There total 1 articles about Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl- 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: