2-amino-N-cyclohexylethanesulfonamide

Base Information

Chemical Name:2-amino-N-cyclohexylethanesulfonamide
CAS No.:31644-50-5
Molecular Formula:C₈H₁₈N₂O₂S
Molecular Weight:206.309
Hs Code.:
DSSTox Substance ID:DTXSID40389801
Wikidata:Q82185962
ChEMBL ID:CHEMBL1616451

Synonyms:2-amino-N-cyclohexylethanesulfonamide;31644-50-5;2-amino-N-cyclohexylethane-1-sulfonamide;MLS000716623;SMR000278140;2-Amino-ethanesulfonic acid cyclohexylamide;SCHEMBL4409748;CHEMBL1616451;BDBM57773;DTXSID40389801;cid_16188493;HMS1698C04;BBL030658;STL242043;AKOS000147812;CS-0271642;EN300-57805;AB00637961-05;2-amino-N-cyclohexyl-ethanesulfonamide;hydrochloride;2-azanyl-N-cyclohexyl-ethanesulfonamide

Suppliers and Price of 2-amino-N-cyclohexylethanesulfonamide

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
2-Amino-N-cyclohexylethanesulfonamide 95+%
5g
$ 874.00

Chemenu
2-amino-N-cyclohexylethane-1-sulfonamide 95%
5g
$ 825.00

American Custom Chemicals Corporation
2-AMINO-ETHANESULFONIC ACID CYCLOHEXYLAMIDE 95.00%
1G
$ 788.29

Total 5 raw suppliers

Chemical Property of 2-amino-N-cyclohexylethanesulfonamide

Chemical Property:

PSA：80.57000
LogP:2.36920
Storage Temp.:2-8°C
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:206.10889899
Heavy Atom Count:13
Complexity:227

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-N-cyclohexylethanesulfonamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)NS(=O)(=O)CCN

Technology Process of 2-amino-N-cyclohexylethanesulfonamide

There total 2 articles about 2-amino-N-cyclohexylethanesulfonamide 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: 86.0%