Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate

Base Information

Chemical Name:Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate
CAS No.:171359-16-3
Molecular Formula:C20H28N2O3S
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID90937977
Mol file:171359-16-3.mol

Synonyms:171359-16-3;Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate;2-Phenylethylammonium salt of the 2-phenylethylamide of beta-sulfinoisobutyric acid;2-methyl-3-oxo-3-(2-phenylethylamino)propane-1-sulfinic acid;2-phenylethanamine;DTXSID90937977;WNEMAYRCALRIJI-UHFFFAOYSA-N;LS-120909;2-Methyl-N-(2-phenylethyl)-3-sulfinopropanimidic acid--2-phenylethan-1-amine (1/1)

Suppliers and Price of Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate

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
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price

Total 1 raw suppliers

Chemical Property of Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate

Chemical Property:

Vapor Pressure:5.22E-18mmHg at 25°C
Boiling Point:654.2°C at 760 mmHg
Flash Point:349.5°C
PSA：115.12000
LogP:4.79720
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:376.18206393
Heavy Atom Count:26
Complexity:329

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CS(=O)O)C(=O)NCCC1=CC=CC=C1.C1=CC=C(C=C1)CCN

Technology Process of Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate

There total 1 articles about Benzeneethanamine, 2-methyl-3-oxo-3-((2-phenylethyl)amino)-1-propanesulfinate 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: 96.0%