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N-Oleyl-1,3-propanediamine monoacetate

Base Information
  • Chemical Name:N-Oleyl-1,3-propanediamine monoacetate
  • CAS No.:68856-30-4
  • Molecular Formula:C23H48N2O2
  • Molecular Weight:384.6394
  • Hs Code.:
  • European Community (EC) Number:272-507-7
  • UNII:JT5X446V1O
  • Wikidata:Q27281685
  • Mol file:68856-30-4.mol
N-Oleyl-1,3-propanediamine monoacetate

Synonyms:N-Oleyl-1,3-propanediamine monoacetate;Trimethylenediamine, acetate;N-Oleyl-1,3-propanediamine acetate;UNII-JT5X446V1O;JT5X446V1O;EINECS 272-507-7;N-((Z)-Octadec-9-enyl)propane-1,3-diamine acetate;N-Oleyl-1,3-propylenediamine acetate;1,3-Propanediamine, N-(9Z)-9-octadecenyl-, acetate;68856-30-4;1,3-Propanediamine, N-9-octadecenyl-, monoacetate, (Z)-;1,3-Propanediamine, N-9-octadecenyl-, acetate (1:1), (Z)-;N-((9Z)-Octadec-9-en-1-yl)propane-1,3-diamine acetate (1:1);1,3-Propanediamine, N1-((9Z)-9-octadecen-1-yl)-, acetate (1:1);7173-66-2;1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-, acetate (1:?);N-[(Z)-octadec-9-enyl]propane-1,3-diamine acetate;C21H44N2.xC2H4O2;C21-H44-N2.x-C2-H4-O2;Q27281685;1,3-Propanediamine, N-9-octadecenyl-, (Z)-, acetate

Suppliers and Price of N-Oleyl-1,3-propanediamine monoacetate
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 N-Oleyl-1,3-propanediamine monoacetate
Chemical Property:
  • Vapor Pressure:8.66E-08mmHg at 25°C 
  • Boiling Point:435.6°Cat760mmHg 
  • Flash Point:257.5°C 
  • PSA:75.35000 
  • Density:g/cm3 
  • LogP:7.14440 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:19
  • Exact Mass:384.37157878
  • Heavy Atom Count:27
  • Complexity:257
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCCNCCCN.CC(=O)O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCCNCCCN.CC(=O)O
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