2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino)benzamide hydrochloride

Base Information

Chemical Name:2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino)benzamide hydrochloride
CAS No.:65884-03-9
Molecular Formula:C20H27ClN4O
Molecular Weight:374.9076
Hs Code.:
DSSTox Substance ID:DTXSID90984360

Synonyms:Compound 740-274;2-((1-Methyl-2-(4-phenyl-1-piperazinyl)ethyl)amino)benzamide monohydrochloride;2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino)benzamide hydrochloride;Benzamide, 2-((1-methyl-2-(4-phenyl-1-piperazinyl)ethyl)amino)-, monohydrochloride;65884-03-9;2-[1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino]benzamide hydrochloride;SCHEMBL11457400;DTXSID90984360;SBMYUGUFRJHUMM-UHFFFAOYSA-N;LS-27236;2-{[1-(4-Phenylpiperazin-1-yl)propan-2-yl]amino}benzene-1-carboximidic acid--hydrogen chloride (1/1)

Suppliers and Price of 2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino)benzamide hydrochloride

Supply Marketing:

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

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Chemical Property of 2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino)benzamide hydrochloride

Chemical Property:

Vapor Pressure:2.35E-12mmHg at 25°C
Boiling Point:554.9°Cat760mmHg
Flash Point:289.4°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:374.1873392
Heavy Atom Count:26
Complexity:416

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1CCN(CC1)C2=CC=CC=C2)NC3=CC=CC=C3C(=O)N.Cl

Technology Process of 2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino)benzamide hydrochloride

There total 1 articles about 2-(1-Methyl-2-(4-phenyl-1-piperazinyl)ethylamino)benzamide hydrochloride 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: