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2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate

Base Information
  • Chemical Name:2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate
  • CAS No.:85169-24-0
  • Molecular Formula:C11H21NO6S
  • Molecular Weight:295.3525
  • Hs Code.:
  • European Community (EC) Number:285-966-3
  • UNII:NCV65T55RZ
  • DSSTox Substance ID:DTXSID90234337
  • Nikkaji Number:J309.891E
  • Wikidata:Q83116090
  • Mol file:85169-24-0.mol
2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate

Synonyms:EINECS 285-966-3;85169-24-0;2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate;2-(2-HYDROXYETHOXY)ETHYL 2-METHYL-2-[(1-OXOALLYL)AMINO]PROPANESULFONATE;2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulfonate;2-(2-HYDROXYETHOXY)ETHYL 2-METHYL-2-[(1-OXOALLYL)AMINO]PROPANESULPHONATE;NCV65T55RZ;C11H21NO6S;DTXSID90234337;C11-H21-N-O6-S;2-(2-Hydroxyethoxy)ethyl 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-1-propanesulfonate;2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid 2-(2-hydroxyethoxy)ethyl ester;1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-, 2-(2-hydroxyethoxy)ethyl ester;1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, 2-(2-hydroxyethoxy)ethyl ester

Suppliers and Price of 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate
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
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Total 5 raw suppliers
Chemical Property of 2-(2-Hydroxyethoxy)ethyl 2-methyl-2-((1-oxoallyl)amino)propanesulphonate
Chemical Property:
  • Vapor Pressure:1.81E-14mmHg at 25°C 
  • Boiling Point:551.7°Cat760mmHg 
  • Flash Point:287.4°C 
  • PSA:113.80000 
  • Density:1.218g/cm3 
  • LogP:1.34360 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:295.10895856
  • Heavy Atom Count:19
  • Complexity:385
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CS(=O)(=O)OCCOCCO)NC(=O)C=C
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