Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-

Base Information Edit

Chemical Name:Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-
CAS No.:71675-88-2
Molecular Formula:C₁₆H₂₅N₃O₄S
Molecular Weight:355.458
Hs Code.:
DSSTox Substance ID:DTXSID40992278
Mol file:71675-88-2.mol

Synonyms:Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-;N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-ethylsulphonylbenzamide;Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-, (+)-;d-N-((1-Methyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-ethylsulfonylbenzamide;71675-88-2;71675-93-9;SCHEMBL7383634;DTXSID40992278;LS-25541;LS-25542;4-Amino-5-(ethanesulfonyl)-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]benzene-1-carboximidic acid

Suppliers and Price of Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-

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

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Chemical Property of Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)- Edit

Chemical Property:

Vapor Pressure:3.74E-12mmHg at 25°C
Boiling Point:550.2°Cat760mmHg
Flash Point:286.5°C
Density:1.225g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:355.15657746
Heavy Atom Count:24
Complexity:534

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC2CCCN2C)OC)N

Technology Process of Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-

There total 1 articles about Benzamide, 4-amino-5-(ethylsulfonyl)-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)- 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: