2-[(4-Bromophenyl)thio]ethanamine hydrochloride

Base Information

Chemical Name:2-[(4-Bromophenyl)thio]ethanamine hydrochloride
CAS No.:79270-75-0
Molecular Formula:C₈H₁₀BrNS*ClH
Molecular Weight:268.605
Hs Code.:
European Community (EC) Number:852-481-9
DSSTox Substance ID:DTXSID10589634
NSC Number:125380

Synonyms:2-[(4-bromophenyl)thio]ethanamine hydrochloride;79270-75-0;1-[(2-aminoethyl)sulfanyl]-4-bromobenzene hydrochloride;H302;H315;H319;H335;2-(4-bromophenyl)sulfanylethanamine;hydrochloride;DTXSID10589634;NSC125380;NSC-125380;2-[(4-Bromophenyl)thio]ethanamine HCl;CS-0221206;2-(4-bromophenylthio)ethanamine hydrochloride;EN300-08586;A866863;2-[(4-BROMOPHENYL)THIO]ETHANAMINEHYDROCHLORIDE;1-[(2-aminoethyl)sulfanyl]-4-bromobenzenehydrochloride;2-[(4-bromophenyl)sulfanyl]ethan-1-amine hydrochloride;Z262221984;2-[(4-BROMOPHENYL)SULFANYL]ETHANAMINE HYDROCHLORIDE;2-[(4-Bromophenyl)sulfanyl]ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of 2-[(4-Bromophenyl)thio]ethanamine 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
Packaging
price

Total 5 raw suppliers

Chemical Property of 2-[(4-Bromophenyl)thio]ethanamine hydrochloride

Chemical Property:

Vapor Pressure:0.000795mmHg at 25°C
Boiling Point:306°C at 760 mmHg
Flash Point:138.8°C
Density:1.5g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:266.94841
Heavy Atom Count:12
Complexity:102

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1SCCN)Br.Cl

Technology Process of 2-[(4-Bromophenyl)thio]ethanamine hydrochloride

There total 1 articles about 2-[(4-Bromophenyl)thio]ethanamine 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:

: 2576-47-8
2-bromoethylamine hydrobromide

: 106-53-6
para-bromobenzenethiol

: 79270-75-0
p-Bromphenyl-2-aminethyl-sulfid Hydrochlorid

Guidance literature:: 2-bromoethylamine hydrobromide; para-bromobenzenethiol; With potassium carbonate; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; at 50 ℃;

With hydrogenchloride; In diethyl ether;
DOI:10.1021/acs.oprd.7b00260

Reference yield:

: 79270-75-0
p-Bromphenyl-2-aminethyl-sulfid Hydrochlorid

: 501-53-1,94274-21-2
benzyl chloroformate

: benzyl (2-((4-bromophenyl)thio)ethyl)carbamate

Guidance literature:: p-Bromphenyl-2-aminethyl-sulfid Hydrochlorid; With triethylamine; In dichloromethane; at 0 ℃;

benzyl chloroformate; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/acs.oprd.7b00260

Reference yield:

: 79270-75-0
p-Bromphenyl-2-aminethyl-sulfid Hydrochlorid

: benzyl 7-bromo-2,3-dihydrobenzo[f][1,4]thiazepine-4(5H)-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine / dichloromethane / 0 °C

1.2: 0 - 20 °C

2.1: toluene-4-sulfonic acid / 1,2-dichloro-ethane / 18 h / 70 °C

With toluene-4-sulfonic acid; triethylamine; In dichloromethane; 1,2-dichloro-ethane;
DOI:10.1021/acs.oprd.7b00260