4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride

Base Information

Chemical Name:4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride
CAS No.:119584-93-9
Molecular Formula:C₂₃H₂₃Cl₂NO₂*ClH
Molecular Weight:452.808
Hs Code.:
DSSTox Substance ID:DTXSID60923009

Synonyms:SR 44083 A;4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride;4-(Dimethylamino)-2-(1-naphthalenyl)butyl 2,4-dichlorobenzoate hydrochloride;Benzoic acid, 2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride;119584-93-9;C23H23Cl2NO2.ClH;SCHEMBL9734341;DTXSID60923009;C23-H23-Cl2-N-O2.Cl-H;LS-36810;4-(Dimethylamino)-2-(naphthalen-1-yl)butyl 2,4-dichlorobenzoate--hydrogen chloride (1/1)

Suppliers and Price of 4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride

Supply Marketing:

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

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Chemical Property of 4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride

Chemical Property:

Vapor Pressure:1.05E-11mmHg at 25°C
Boiling Point:539.4°Cat760mmHg
Flash Point:280°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:451.087262
Heavy Atom Count:29
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(COC(=O)C1=C(C=C(C=C1)Cl)Cl)C2=CC=CC3=CC=CC=C32.Cl

Technology Process of 4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride

There total 1 articles about 4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate 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: 87.0%