Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-

Base Information

Chemical Name:Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-
CAS No.:2021-00-3
Molecular Formula:C21H32N2O3
Molecular Weight:360.4904
Hs Code.:
DSSTox Substance ID:DTXSID40174057
Nikkaji Number:J72.510B
Wikidata:Q83044107

Synonyms:Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-;2021-00-3;BRN 1402100;2-((4-Allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-acetamide;2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide [Italian];5-20-01-00259 (Beilstein Handbook Reference);DTXSID40174057;2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide

Suppliers and Price of Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-

Supply Marketing:

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

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Chemical Property of Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-

Chemical Property:

Vapor Pressure:2.79E-09mmHg at 25°C
Boiling Point:477.5°Cat760mmHg
Flash Point:242.6°C
Density:1.068g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:360.24129289
Heavy Atom Count:26
Complexity:433

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)COC1=C(C=C(C=C1OC)CC=C)CN2CCCC2

Technology Process of Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-

There total 1 articles about Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-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: