N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide

Base Information

Chemical Name:N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
CAS No.:71675-97-3
Molecular Formula:C15H23N3O4S
Molecular Weight:341.4258
Hs Code.:
DSSTox Substance ID:DTXSID30992282

Synonyms:N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide;Benzamide, 4-amino-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-5-(methylsulfonyl)-;71675-97-3;DTXSID30992282;LS-25565;4-Amino-5-(methanesulfonyl)-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzene-1-carboximidic acid

Suppliers and Price of N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide

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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price

Total 1 raw suppliers

Chemical Property of N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide

Chemical Property:

Vapor Pressure:8.17E-12mmHg at 25°C
Boiling Point:542.1°Cat760mmHg
Flash Point:281.6°C
Density:1.247g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:341.14092740
Heavy Atom Count:23
Complexity:519

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)C

Technology Process of N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide

There total 1 articles about N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide 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: 62.0%