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3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;(9Z,12Z)-octadeca-9,12-dienoic acid

Base Information
  • Chemical Name:3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;(9Z,12Z)-octadeca-9,12-dienoic acid
  • CAS No.:68541-13-9
  • Molecular Formula:C46H88N2O7
  • Molecular Weight:781.2001
  • Hs Code.:
  • European Community (EC) Number:630-367-8
  • Mol file:68541-13-9.mol
3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;(9Z,12Z)-octadeca-9,12-dienoic acid

Synonyms:68541-13-9;((C18-H32-O2)2.C10-H24-N2-O3)x-

Suppliers and Price of 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;(9Z,12Z)-octadeca-9,12-dienoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 45 raw suppliers
Chemical Property of 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;(9Z,12Z)-octadeca-9,12-dienoic acid
Chemical Property:
  • Boiling Point:360.6°Cat760mmHg 
  • Flash Point:273°C 
  • PSA:154.33000 
  • Density:g/cm3 
  • LogP:12.90340 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:40
  • Exact Mass:780.65915315
  • Heavy Atom Count:55
  • Complexity:369
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCC=CCC=CCCCCCCCC(=O)O.CCCCCC=CCC=CCCCCCCCC(=O)O.C(CN)COCCOCCOCCCN
  • Isomeric SMILES:CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.C(COCCOCCOCCCN)CN
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