N-(3-(Octyloxy)propyl)propane-1,3-diamine

Base Information

• Chemical Name: N-(3-(Octyloxy)propyl)propane-1,3-diamine
• CAS No.: 68123-06-8
• Molecular Formula: C14H32N2O
• Molecular Weight: 244.4167
• European Community (EC) Number: 268-537-5
• DSSTox Substance ID: DTXSID1071115
• Nikkaji Number: J317.335F
• Wikidata: Q81998640
• Mol file: 68123-06-8.mol

Synonyms:68123-06-8;N-(3-(Octyloxy)propyl)propane-1,3-diamine;EINECS 268-537-5;N-[3-(Octyloxy)propyl]propane-1,3-diamine;N-(3-Octyloxypropyl)-1,3-propylenediamine;1,3-Propanediamine, N-(3-(octyloxy)propyl)-;N-(3-Octyloxy-n-propyl)-1,3-propylenediamine;1,3-Propanediamine, N1-(3-(octyloxy)propyl)-;1,3-Propanediamine, N-[3-(octyloxy)propyl]-;SCHEMBL2305150;DTXSID1071115;N-(4-Oxadodecane-1-yl)propane-1,3-diamine

Chemical Property of N-(3-(Octyloxy)propyl)propane-1,3-diamine

Chemical Property:

• Vapor Pressure: 6.04E-05mmHg at 25°C
• Refractive Index: 1.456
• Boiling Point: 345.7 °C at 760 mmHg
• Flash Point: 162.9 °C
• PSA: 47.28000
• Density: 0.877 g/cm³
• LogP: 3.78320
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 244.251463648
• Heavy Atom Count: 17
• Complexity: 131

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOCCCNCCCN