N,N-Dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine hydrobromide

Base Information

Chemical Name:N,N-Dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine hydrobromide
CAS No.:87203-75-6
Molecular Formula:BrH*C₁₇H₂₁NO₂
Molecular Weight:352.271
Hs Code.:
DSSTox Substance ID:DTXSID501007410
Mol file:87203-75-6.mol

Synonyms:N,N-Dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine hydrobromide;87203-75-6;1,2-Benzenediol, 4-(2-(dimethylamino)-2-(4-methylphenyl)ethyl)-, hydrobromide;4-(2-(Dimethylamino)-2-(4-methylphenyl)ethyl)-1,2-benzenediol hydrobromide;C17H21NO2.BrH;C17-H21-N-O2.Br-H;DTXSID501007410;LS-29953;4-[2-(Dimethylamino)-2-(4-methylphenyl)ethyl]benzene-1,2-diol--hydrogen bromide (1/1)

Suppliers and Price of N,N-Dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine hydrobromide

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
Packaging
price

American Custom Chemicals Corporation
4-(2-(DIMETHYLAMINO)-2-(4-METHYLPHENYL)ETHYL)-1,2-BENZENEDIOL HYDROBRO MIDE 95.00%
5MG
$ 500.38

Total 3 raw suppliers

Chemical Property of N,N-Dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine hydrobromide

Chemical Property:

Vapor Pressure:3.71E-07mmHg at 25°C
Boiling Point:405.6°C at 760 mmHg
Flash Point:194.1°C
PSA：43.70000
LogP:4.20970
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:351.08339
Heavy Atom Count:21
Complexity:287

Purity/Quality:: 4-(2-(DIMETHYLAMINO)-2-(4-METHYLPHENYL)ETHYL)-1,2-BENZENEDIOL HYDROBRO MIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(CC2=CC(=C(C=C2)O)O)N(C)C.Br

Technology Process of N,N-Dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine hydrobromide

There total 1 articles about N,N-Dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine hydrobromide 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: 71.0%

: 87203-68-7
N,N-dimethyl-2-(3,4-dimethoxyphenyl)-1-(4-tolyl)ethylamine hydrochloride

: 87203-75-6
N,N-dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine

Guidance literature:: With hydrogen bromide; for 2h; Heating;
DOI:10.1135/cccc19831447

Reference yield:

: 87203-75-6
N,N-dimethyl-2-(3,4-dihydroxyphenyl)-1-(4-tolyl)ethylamine

: 98-88-4
benzoyl chloride

: 87213-07-8
N,N-dimethyl-2-(3,4-dibenzoyloxyphenyl)-1-(4-tolyl)ethylamine hydrochloride

Guidance literature:: With hydrogenchloride; Yield given. Multistep reaction; 1.) pyridine, 0 - 5 deg C, 45 min; R_.T_., 6 h, 2.) ether;
DOI:10.1135/cccc19831447