N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide

Base Information

Chemical Name:N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide
CAS No.:5937-86-0
Molecular Formula:C₁₈H₁₆O₅
Molecular Weight:312.322
Hs Code.:
DSSTox Substance ID:DTXSID70409763

Synonyms:5937-86-0;AC1NPI37;DTXSID70409763

Suppliers and Price of N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide

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 N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide

Chemical Property:

Vapor Pressure:2.84E-13mmHg at 25°C
Boiling Point:576.1°C at 760 mmHg
Flash Point:302.2°C
Density:1.08g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:400.251463648
Heavy Atom Count:30
Complexity:543

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3CC3C4=CC=CC=C4

Technology Process of N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide

There total 2 articles about N-butyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylcyclopropane-1-carboxamide 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:

: 19152-39-7
(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one

: 540-51-2
2-bromoethanol

: 5937-86-0
4'-(2-hydroxy-ethoxy)-3,4-methylenedioxy-trans-chalcone

Guidance literature:: (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one; With potassium carbonate; In 4-methyl-2-pentanone; at 50 ℃; for 0.5h;

2-bromoethanol; With potassium iodide; In 4-methyl-2-pentanone; at 120 ℃; for 6h;
DOI:10.1016/j.bmcl.2009.05.076