5-(Dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide

Base Information

Chemical Name:5-(Dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide
CAS No.:6059-62-7
Molecular Formula:C14H18N2O2S
Molecular Weight:278.37000
Hs Code.:
DSSTox Substance ID:DTXSID60568338
Nikkaji Number:J450.811D
Wikidata:Q82454564
Mol file:6059-62-7.mol

Synonyms:dansyl-dimethylamine;6059-62-7;5-(Dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide;DTXSID60568338;AKOS016675500

Suppliers and Price of 5-(Dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide

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

Usbiological
Dansyl-dimethylamine
25mg
$ 460.00

TRC
Dansyl-dimethylamine
250mg
$ 1190.00

TRC
Dansyl-dimethylamine
25mg
$ 150.00

Total 4 raw suppliers

Chemical Property of 5-(Dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide

Chemical Property:

Melting Point:100-102°C
PSA：49.00000
LogP:3.23690
Storage Temp.:Hygroscopic, Refrigerator, Under Inert Atmosphere
Solubility.:Chloroform, Ethyl Acetate
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:278.10889899
Heavy Atom Count:19
Complexity:400

Purity/Quality:

95% ^*data from raw suppliers

Dansyl-dimethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N(C)C
Uses Dansyl-dimethylamine is fluorescently labelled Dimethylamine which is a precursor to several industrially significant compounds.

Technology Process of 5-(Dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide

There total 2 articles about 5-(Dimethylamino)-N,N-dimethylnaphthalene-1-sulfonamide 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: