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1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate

Base Information Edit
  • Chemical Name:1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate
  • CAS No.:67633-63-0
  • Deprecated CAS:86189-57-3
  • Molecular Formula:C6H8 O7 . Nd
  • Molecular Weight:522.8248
  • Hs Code.:
  • European Community (EC) Number:266-778-0
  • UNII:U059JNZ17L
  • DSSTox Substance ID:DTXSID9070531
  • Wikidata:Q27290508
  • RXCUI:1803005
  • Mol file:67633-63-0.mol
1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate

Synonyms:67633-63-0;Isostearamidopropyl ethyldimonium ethosulfate;1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate;U059JNZ17L;Ethyldimethyl[3-[(1-oxoisooctadecyl)amino]propyl]ammonium ethyl sulphate;ethyl-dimethyl-[3-(16-methylheptadecanoylamino)propyl]azanium;ethyl sulfate;N-Ethyl-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-1-propanaminium ethyl sulfate;Ethyldimethyl(3-((1-oxoisooctadecyl)amino)propyl)ammonium ethyl sulphate;1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-, ethyl sulfate;UNII-U059JNZ17L;EINECS 266-778-0;FOAMQUAT IAES;MACKERNIUM CC112P9;CORUM 5118;SCHEMBL6685746;DTXSID9070531;N-(3-Isostearylamido)propyl-N,N-dimethyl-N-ethylammonium ethyl sulfate;Q27290508;ISOSTEARAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE [INCI];1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-, ethyl sulfate (1:1)

Suppliers and Price of 1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate
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 28 raw suppliers
Chemical Property of 1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl)amino]-, ethyl sulfate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:107.40000 
  • Density:g/cm3 
  • LogP:8.32570 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:21
  • Exact Mass:522.40664413
  • Heavy Atom Count:35
  • Complexity:456
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C.CCOS(=O)(=O)[O-]
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