p-Toluenesulfonamide, N-(2-diethylaminoethyl)-

Base Information

Chemical Name:p-Toluenesulfonamide, N-(2-diethylaminoethyl)-
CAS No.:6636-13-1
Molecular Formula:C13H22N2O2S
Molecular Weight:270.39
Hs Code.:2935009090
NSC Number:16455
DSSTox Substance ID:DTXSID00216583
Nikkaji Number:J48.044D
Wikidata:Q83092820
ChEMBL ID:CHEMBL3087796
Mol file:6636-13-1.mol

Synonyms:6636-13-1;p-Toluenesulfonamide, N-(2-diethylaminoethyl)-;p-Toluenesulfonamide, N-[2-(diethylamino)ethyl]-;CHEMBL3087796;NSC 16455;BRN 3034254;N-[2-(diethylamino)ethyl]-4-methylbenzenesulfonamide;N-(2-Diethylaminoethyl)-p-toluenesulfonamide;NSC16455;DTXSID00216583;BDBM50443040;NSC-16455;STK083886;AKOS005393050

Suppliers and Price of p-Toluenesulfonamide, N-(2-diethylaminoethyl)-

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 6 raw suppliers

Chemical Property of p-Toluenesulfonamide, N-(2-diethylaminoethyl)-

Chemical Property:

Vapor Pressure:4.45E-06mmHg at 25°C
Boiling Point:383.3°C at 760 mmHg
Flash Point:185.6°C
PSA：57.79000
Density:1.098g/cm³
LogP:3.08680
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:270.14019912
Heavy Atom Count:18
Complexity:312

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCNS(=O)(=O)C1=CC=C(C=C1)C

Technology Process of p-Toluenesulfonamide, N-(2-diethylaminoethyl)-

There total 4 articles about p-Toluenesulfonamide, N-(2-diethylaminoethyl)- 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: 80.0%