3,4-Dimethoxy-n-(2-methylpropyl)benzamide

Base Information

Chemical Name:3,4-Dimethoxy-n-(2-methylpropyl)benzamide
CAS No.:6302-41-6
Molecular Formula:C13H19 N O3
Molecular Weight:237.299
Hs Code.:2924299090
NSC Number:42211
DSSTox Substance ID:DTXSID30285540
Wikidata:Q82020949
Mol file:6302-41-6.mol

Synonyms:3,4-dimethoxy-n-(2-methylpropyl)benzamide;6302-41-6;NSC42211;CBMicro_025510;Oprea1_771487;SCHEMBL3132145;DTXSID30285540;CCG-12684;NSC-42211;3,4-Dimethoxybenzoesaure-isobutylamid;AKOS001080800;Benzamide, 3,4-dimethoxy-N-isobutyl-;BIM-0025583.P001;N-(2-methylpropyl)-3,4-dimethoxybenzamide;AB00090193-01;SR-01000214639;SR-01000214639-1;Z32386148

Suppliers and Price of 3,4-Dimethoxy-n-(2-methylpropyl)benzamide

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
Packaging
price

Total 5 raw suppliers

Chemical Property of 3,4-Dimethoxy-n-(2-methylpropyl)benzamide

Chemical Property:

Vapor Pressure:6.39E-05mmHg at 25°C
Boiling Point:344.9°C at 760 mmHg
Flash Point:162.4°C
PSA：47.56000
Density:1.042g/cm³
LogP:2.48050
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:237.13649347
Heavy Atom Count:17
Complexity:243

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CNC(=O)C1=CC(=C(C=C1)OC)OC

Technology Process of 3,4-Dimethoxy-n-(2-methylpropyl)benzamide

There total 3 articles about 3,4-Dimethoxy-n-(2-methylpropyl)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: 52.0%

: 78-81-9
isobutylamine

: 3535-37-3
3,4-dimethoxybenzoic acid chloride

: 6302-41-6
N-isobutyl-3,4-dimethoxybenzoic acid amide

Guidance literature:: In pyridine; at 0 ℃; for 2h;
DOI:10.1248/cpb.35.2437

Reference yield:

: 93-07-2
Veratric acid

: 6302-41-6
N-isobutyl-3,4-dimethoxybenzoic acid amide

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / CH₂Cl₂ / 1 h / Heating

2: 52 percent / pyridine / 2 h / 0 °C

With thionyl chloride; In pyridine; dichloromethane;
DOI:10.1248/cpb.35.2437