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

Base Information

• Chemical Name: 1,3-Propanediamine, N-[3-(pentadecyloxy)propyl]-
• CAS No.: 68123-11-5
• Molecular Formula: C21H46N2O
• Molecular Weight: 342.60274
• European Community (EC) Number: 268-542-2
• DSSTox Substance ID: DTXSID6071118
• Nikkaji Number: J317.338K
• Wikidata: Q81998646

Synonyms:68123-11-5;N-(3-Pentadecyloxypropyl)-1,3-propylenediamine;EINECS 268-542-2;1,3-Propanediamine, N-[3-(pentadecyloxy)propyl]-;N-[3-(pentadecyloxy)propyl]propane-1,3-diamine;1,3-Propanediamine, N-(3-(pentadecyloxy)propyl)-;1,3-Propanediamine, N1-(3-(pentadecyloxy)propyl)-;N-(3-(Pentadecyloxy)propyl)propane-1,3-diamine;SCHEMBL8824234;DTXSID6071118;C21H46N2O;C21-H46-N2-O;N-[3-(Pentadecyloxy)propyl]-1,3-propanediamine

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

Chemical Property:

• Vapor Pressure: 3.43E-08mmHg at 25°C
• Boiling Point: 447.2°C at 760 mmHg
• Flash Point: 224.3°C
• PSA: 47.28000
• Density: 0.869g/cm³
• LogP: 6.51390
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 21
• Exact Mass: 342.361014095
• Heavy Atom Count: 24
• Complexity: 212

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCOCCCNCCCN

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