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N-Methyl-N-oleoyltaurine

Base Information Edit
  • Chemical Name:N-Methyl-N-oleoyltaurine
  • CAS No.:97-80-3
  • Deprecated CAS:11119-99-6,86403-20-5,14826-94-9
  • Molecular Formula:C21H41 N O4 S
  • Molecular Weight:389.63602
  • Hs Code.:
  • European Community (EC) Number:202-609-9
  • UNII:7OI3P3NMEV
  • DSSTox Substance ID:DTXSID30883287
  • Nikkaji Number:J182.123G
  • Wikidata:Q27268646
  • Mol file:97-80-3.mol
N-Methyl-N-oleoyltaurine

Synonyms:N-METHYL-N-OLEOYLTAURINE;Arkopon;Oleylmethyltaurine;Sapogen T;N-Oleoyl-N-methyltaurine;97-80-3;Taurine, N-methyl-N-oleoyl-;UNII-7OI3P3NMEV;7OI3P3NMEV;HSDB 5310;EINECS 202-609-9;(Z)-2-(Methyloleylamino)ethanesulphonic acid;Ethanesulfonic acid, 2-[methyl[(9Z)-1-oxo-9-octadecen-1-yl]amino]-;Ethanesulfonic acid, 2-(methyl((9Z)-1-oxo-9-octadecen-1-yl)amino)-;Ethanesulfonic acid, 2-(methyl(1-oxo-9-octadecenyl)amino)-, (Z)-;C21H41NO4S;C21-H41-N-O4-S;Ethanesulfonic acid, 2-(methyl((9Z)-1-oxo-9-octadecenyl)amino)-;Ethanesulfonic acid, 2-[methyl(1-oxo-9-octadecenyl)amino]-, (Z)-;Ethanesulfonic acid, 2-[methyl[(9Z)-1-oxo-9-octadecenyl]amino]-;(Z)-2-(methyloleylamino)ethansulfonsyre;N-Methyl-N-oleoyltaurate;SCHEMBL175169;Ethanesulfonic acid, 2-[methyl(1-oxo-9-octadecenyl)amino]-,(Z)-;METHYL TAURINE-OLEIC ACID CONDENSATE, MOLECULAR WEIGHT 486;DTXSID30883287;GXJQMKFJQFGQKV-KHPPLWFESA-N;N-METHYL-N-OLEOYLTAURINE [HSDB];Q27268646;Ethanesulfonic acid, 2-(methyl-9-octadecenylamino)-, (Z)-;2-[Methyl[(9Z)-1-oxo-9-octadecen-1-yl]amino]ethanesulfonic acid;2-(METHYL(1-OXO-9-OCTADECENYL)AMINO)-ETHANESULFONIC ACID, (Z)-

Suppliers and Price of N-Methyl-N-oleoyltaurine
Supply Marketing:Edit
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 7 raw suppliers
Chemical Property of N-Methyl-N-oleoyltaurine Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:83.06000 
  • Density:1.03g/cm3 
  • LogP:6.45090 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:18
  • Exact Mass:403.27562996
  • Heavy Atom Count:27
  • Complexity:483
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Chemical Classes:Other Uses -> Emulsifiers/Surfactants
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)N(C)CCS(=O)(=O)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)N(C)CCS(=O)(=O)O
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