3-((4-Hydroxyphenyl)amino)propanesulphonic acid

Base Information

Chemical Name:3-((4-Hydroxyphenyl)amino)propanesulphonic acid
CAS No.:52962-42-2
Molecular Formula:C9H13 N O4 S
Molecular Weight:231.273
Hs Code.:2922299090
European Community (EC) Number:258-280-7
UNII:TF32FX2YSH
DSSTox Substance ID:DTXSID30201003
Nikkaji Number:J295.848A
Wikidata:Q83074193
Mol file:52962-42-2.mol

Synonyms:52962-42-2;3-((4-Hydroxyphenyl)amino)propanesulphonic acid;TF32FX2YSH;3-(4-Hydroxyphenylamino)-1-propanesulfonic acid;EINECS 258-280-7;1-Propanesulfonic acid, 3-((4-hydroxyphenyl)amino)-;3-((4-HYDROXYPHENYL)AMINO)PROPANESULFONIC ACID;3-[(4-HYDROXYPHENYL)AMINO]PROPANESULFONIC ACID;3-[(4-HYDROXYPHENYL)AMINO]PROPANESULPHONIC ACID;UNII-TF32FX2YSH;SCHEMBL917583;DTXSID30201003;3-(4-HYDROXYPHENYLAMINO)-1-PROPANESULPHONIC ACID;1-PROPANESULPHONIC ACID, 3-((4-HYDROXYPHENYL)AMINO)-

Suppliers and Price of 3-((4-Hydroxyphenyl)amino)propanesulphonic acid

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 3-((4-Hydroxyphenyl)amino)propanesulphonic acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：95.01000
Density:1.455g/cm³
LogP:2.23580
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:231.05652907
Heavy Atom Count:15
Complexity:264

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NCCCS(=O)(=O)O)O

Technology Process of 3-((4-Hydroxyphenyl)amino)propanesulphonic acid

There total 1 articles about 3-((4-Hydroxyphenyl)amino)propanesulphonic acid 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: