3-(4-Amino-benzenesulfonyl)-propionitrile

Base Information

Chemical Name:3-(4-Amino-benzenesulfonyl)-propionitrile
CAS No.:84362-27-6
Molecular Formula:C₉H₁₀N₂O₂S
Molecular Weight:210.257
Hs Code.:
DSSTox Substance ID:DTXSID60364837
Wikidata:Q82149013
ChEMBL ID:CHEMBL1715658
Mol file:84362-27-6.mol

Synonyms:3-(4-Amino-benzenesulfonyl)-propionitrile;84362-27-6;3-(4-aminophenyl)sulfonylpropanenitrile;3-((4-Aminophenyl)sulfonyl)propanenitrile;3-(4-Aminobenzenesulfonyl)propionitrile;MLS000567577;HMS1553L11;Cambridge id 5210739;TimTec1_006941;CHEMBL1715658;SCHEMBL10942620;DTXSID60364837;HMS2516B21;HMS3376B09;AKOS000727708;SMR000173848;3-(4-AMINOBENZENESULFONYL)PROPANENITRILE

Suppliers and Price of 3-(4-Amino-benzenesulfonyl)-propionitrile

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

Crysdot
3-((4-Aminophenyl)sulfonyl)propanenitrile 97%
1g
$ 583.00

American Custom Chemicals Corporation
3-(4-AMINO-BENZENESULFONYL)-PROPIONITRILE 95.00%
1G
$ 1321.90

Total 1 raw suppliers

Chemical Property of 3-(4-Amino-benzenesulfonyl)-propionitrile

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:210.04629874
Heavy Atom Count:14
Complexity:315

Purity/Quality:

99% ^*data from raw suppliers

3-((4-Aminophenyl)sulfonyl)propanenitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1N)S(=O)(=O)CCC#N

Technology Process of 3-(4-Amino-benzenesulfonyl)-propionitrile

There total 1 articles about 3-(4-Amino-benzenesulfonyl)-propionitrile 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: