2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide

Base Information

Chemical Name:2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide
CAS No.:78406-79-8
Molecular Formula:C21H37N3O2
Molecular Weight:363.5374
Hs Code.:
DSSTox Substance ID:DTXSID70999750
Nikkaji Number:J92.627B
ChEMBL ID:CHEMBL10057

Synonyms:BRN 5619186;2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide;p-Propionanisidide, 2,3-bis(ethylpropylamino)-2'-methyl-;78406-79-8;CHEMBL10057;DTXSID70999750;LS-124464;2,3-Bis(ethylpropylamino)-N-(2-methyl-p-methoxyphenyl)propionamide;N~2~-Ethyl-3-[ethyl(propyl)amino]-N-(4-methoxy-2-methylphenyl)-N~2~-propylalaninamide

Suppliers and Price of 2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide

Chemical Property:

Vapor Pressure:1.38E-09mmHg at 25°C
Boiling Point:485.7°Cat760mmHg
Flash Point:247.6°C
Density:1.011g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:363.28857743
Heavy Atom Count:26
Complexity:392

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CC)CC(C(=O)NC1=C(C=C(C=C1)OC)C)N(CC)CCC

Technology Process of 2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide

There total 2 articles about 2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide 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: 82.0%

: 20193-20-8
ethylpropylamine

: 78406-70-9
2,3-Dibromo-N-(4-methoxy-2-methyl-phenyl)-propionamide

: 78406-79-8
2,3-Bis-(ethyl-propyl-amino)-N-(4-methoxy-2-methyl-phenyl)-propionamide

Guidance literature:: In benzene; for 5h; Heating;
DOI:10.1021/jm00141a008

Reference yield:

: 102-50-1
2-methyl-4-methoxyaniline

: 78406-79-8
2,3-Bis-(ethyl-propyl-amino)-N-(4-methoxy-2-methyl-phenyl)-propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / NaOAc*3H₂O / acetic acid; H₂O / 0.5 h

2: 82 percent / benzene / 5 h / Heating

With sodium acetate; In water; acetic acid; benzene;
DOI:10.1021/jm00141a008