4'-Chloro-2-(P-chlorophenyl)-2-[(hydroxyethyl)amino]acetophenone, hydrochloride

Base Information

Chemical Name:4'-Chloro-2-(P-chlorophenyl)-2-[(hydroxyethyl)amino]acetophenone, hydrochloride
CAS No.:5336-93-6
Molecular Formula:C₁₆H₁₅Cl₂NO₂*ClH
Molecular Weight:360.668
Hs Code.:
DSSTox Substance ID:DTXSID90559754
NSC Number:39794,391
Mol file:5336-93-6.mol

Synonyms:5336-93-6;NSC391;SCHEMBL10526098;DTXSID90559754;NSC-391;FIKHABBEBWPTGG-UHFFFAOYSA-N;NSC39794;NSC-39794;4'-CHLORO-2-(P-CHLOROPHENYL)-2-[(HYDROXYETHYL)AMINO]ACETOPHENONE, HYDROCHLORIDE;2-[[1,2-bis(4-Chlorophenyl)-2-oxoethyl]amino]ethanol hydrochloride;1,2-Bis(4-chlorophenyl)-2-[(2-hydroxyethyl)amino]ethan-1-one--hydrogen chloride (1/1)

Suppliers and Price of 4'-Chloro-2-(P-chlorophenyl)-2-[(hydroxyethyl)amino]acetophenone, hydrochloride

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 6 raw suppliers

Chemical Property of 4'-Chloro-2-(P-chlorophenyl)-2-[(hydroxyethyl)amino]acetophenone, hydrochloride

Chemical Property:

Vapor Pressure:1.28E-10mmHg at 25°C
Boiling Point:495°Cat760mmHg
Flash Point:253.2°C
Density:1.319g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:359.024662
Heavy Atom Count:22
Complexity:324

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C(=O)C2=CC=C(C=C2)Cl)NCCO)Cl.Cl

Technology Process of 4'-Chloro-2-(P-chlorophenyl)-2-[(hydroxyethyl)amino]acetophenone, hydrochloride

There total 1 articles about 4'-Chloro-2-(P-chlorophenyl)-2-[(hydroxyethyl)amino]acetophenone, 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: