N-Methyl-2-(phenylsulphonyl)ethylamine

Base Information

Chemical Name:N-Methyl-2-(phenylsulphonyl)ethylamine
CAS No.:61097-92-5
Molecular Formula:C10H15NO2S
Molecular Weight:199.27000
Hs Code.:2922399090
Mol file:61097-92-5.mol

Synonyms:N-p-Tolyl-N-trimethylsilyl-O-ethyl-urethan;N-p-Tolylsulfonylethyl-methylamin;Carbamic acid,(4-methylphenyl)(trimethylsilyl)-,ethyl ester;

Suppliers and Price of N-Methyl-2-(phenylsulphonyl)ethylamine

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

TRC
([2-(Methylamino)ethyl]sulfonyl)benzene
500mg
$ 130.00

TRC
([2-(Methylamino)ethyl]sulfonyl)benzene
100mg
$ 45.00

Apolloscientific
2-(Methylamino)ethylphenylsulphone
250mg
$ 259.00

AK Scientific
([2-(Methylamino)ethyl]sulfonyl)benzene
5g
$ 1927.00

AK Scientific
([2-(Methylamino)ethyl]sulfonyl)benzene
1g
$ 577.00

AK Scientific
([2-(Methylamino)ethyl]sulfonyl)benzene
250mg
$ 253.00

AK Scientific
([2-(Methylamino)ethyl]sulfonyl)benzene
100mg
$ 158.00

Total 4 raw suppliers

Chemical Property of N-Methyl-2-(phenylsulphonyl)ethylamine

Chemical Property:

Boiling Point:373.9±42.0 °C(Predicted)
PKA:8.57±0.10(Predicted)
PSA：54.55000
Density:1.126±0.06 g/cm3(Predicted)
LogP:2.15140

Purity/Quality:

99% ^*data from raw suppliers

([2-(Methylamino)ethyl]sulfonyl)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-Methyl-2-(phenylsulphonyl)ethylamine

There total 1 articles about N-Methyl-2-(phenylsulphonyl)ethylamine 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: