2-(4-Methylphenyl)sulfonylethanamine

Base Information Edit

Chemical Name:2-(4-Methylphenyl)sulfonylethanamine
CAS No.:50702-03-9
Molecular Formula:C9H13NO2S
Molecular Weight:199.27
Hs Code.:2921499090
European Community (EC) Number:816-058-2
DSSTox Substance ID:DTXSID20402087
Nikkaji Number:J617.946K
Wikidata:Q82205450
Mol file:50702-03-9.mol

Synonyms:2-Tosylethanamine;2-(4-methylphenyl)sulfonylethanamine;50702-03-9;2-(Toluene-4-sulfonyl)-ethylamine;SCHEMBL2778514;DTXSID20402087;STK661754;AKOS000196147;2-[(4-methylphenyl)sulfonyl]ethanamine;2-(4-methylbenzenesulfonyl)ethan-1-amine;BB 0256973;EN300-241641;2-(4-METHYLBENZENESULFONYL)ETHYLAMINE HYDROCHLORIDE

Suppliers and Price of 2-(4-Methylphenyl)sulfonylethanamine

Supply Marketing:Edit

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

Labseeker
ETHANAMINE,2-[(4-METHYLPHENYL)SULFONYL]- 95
10g
$ 1583.00

Crysdot
2-Tosylethanamine 97%
5g
$ 874.00

American Custom Chemicals Corporation
2-TOSYLETHANAMINE 95.00%
5MG
$ 495.87

Total 0 raw suppliers

Chemical Property of 2-(4-Methylphenyl)sulfonylethanamine Edit

Chemical Property:

Melting Point:66-67 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)(4:1))
Boiling Point:375.6±42.0 °C(Predicted)
PKA:7.30±0.10(Predicted)
PSA：68.54000
Density:1.188±0.06 g/cm3(Predicted)
LogP:2.50850
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:199.06669983
Heavy Atom Count:13
Complexity:235

Purity/Quality:: ETHANAMINE,2-[(4-METHYLPHENYL)SULFONYL]- 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)CCN

Technology Process of 2-(4-Methylphenyl)sulfonylethanamine

There total 8 articles about 2-(4-Methylphenyl)sulfonylethanamine 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: 89.0%

: 69384-65-2
N-[2-(toluene-4-sulfonyl)-ethyl]-phthalimide

: 50702-03-9
β-tosylethylamine

Guidance literature:: With hydrazine; In ethanol; for 2h; Heating;
DOI:10.1021/jo00099a006

Reference yield: 57.0%

: 50702-03-9
β-tosylethylamine

Guidance literature:

Reference yield:

: 824-79-3
sodium 4-methylbenzenesulfinate

: 50702-03-9
β-tosylethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / dimethylformamide / 24 h / 100 °C

2: 89 percent / H₂NNH₂ / ethanol / 2 h / Heating

With hydrazine; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jo00099a006