1,3-Propanediamine, N-[3-(octadecyloxy)propyl]-

Base Information

• Chemical Name: 1,3-Propanediamine, N-[3-(octadecyloxy)propyl]-
• CAS No.: 68867-66-3
• Molecular Formula: C24H52N2O
• Molecular Weight: 384.6825
• European Community (EC) Number: 272-523-4
• DSSTox Substance ID: DTXSID6071792
• Nikkaji Number: J332.656J
• Wikidata: Q81999583
• Mol file: 68867-66-3.mol

Synonyms:68867-66-3;N-(3-Octadecyloxypropyl)-1,3-propanediamine;EINECS 272-523-4;1,3-Propanediamine, N-[3-(octadecyloxy)propyl]-;N-[3-(octadecyloxy)propyl]propane-1,3-diamine;1,3-Propanediamine, N-(3-(octadecyloxy)propyl)-;1,3-Propanediamine, N1-(3-(octadecyloxy)propyl)-;N-(3-(Octadecyloxy)propyl)propane-1,3-diamine;DTXSID6071792;SCHEMBL10908560;C24H52N2O;C24-H52-N2-O;N-[3-(Octadecyloxy)propyl]-1,3-propanediamine

Chemical Property of 1,3-Propanediamine, N-[3-(octadecyloxy)propyl]-

Chemical Property:

• Vapor Pressure: 1.31E-09mmHg at 25°C
• Boiling Point: 486.3°Cat760mmHg
• Flash Point: 247.9°C
• PSA: 47.28000
• Density: 0.867g/cm³
• LogP: 7.68420
• XLogP3: 8.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 24
• Exact Mass: 384.407964286
• Heavy Atom Count: 27
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCOCCCNCCCN

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