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

Base Information

Chemical Name:2-[(4-Methylphenyl)thio]ethanamine hydrochloride
CAS No.:24194-10-3
Molecular Formula:C9H13NS
Molecular Weight:167.2712
Hs Code.:
European Community (EC) Number:840-805-1
DSSTox Substance ID:DTXSID90947011
NSC Number:125382
Mol file:24194-10-3.mol

Synonyms:24194-10-3;2-[(4-methylphenyl)thio]ethanamine hydrochloride;2-(4-methylphenyl)sulfanylethanamine;hydrochloride;1-[(2-aminoethyl)sulfanyl]-4-methylbenzene hydrochloride;DTXSID90947011;NSC125382;AKOS016394722;NSC-125382;EN300-40289;1-[(2-aminoethyl)sulfanyl]-4-methylbenzenehydrochloride;2-[(4-methylphenyl)sulfanyl]ethan-1-amine hydrochloride;2-[(4-Methylphenyl)sulfanyl]ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of 2-[(4-Methylphenyl)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 3 raw suppliers

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

Chemical Property:

Vapor Pressure:0.00826mmHg at 25°C
Boiling Point:267.2°Cat760mmHg
Flash Point:115.4°C
Density:1.06g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.0535483
Heavy Atom Count:12
Complexity:97.7

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)SCCN.Cl

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

There total 2 articles about 2-[(4-Methylphenyl)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

: 106-45-6
para-thiocresol

: 24194-10-3
2-<<(4-methylphenyl)thio>amino>ethane hydrochloride

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

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