N-Oleyl-1,3-propanediamine

Base Information

• Chemical Name: N-Oleyl-1,3-propanediamine
• CAS No.: 7173-62-8
• Deprecated CAS: 152725-46-7,51792-01-9,648433-31-2,51792-01-9
• Molecular Formula: C21H44N2
• Molecular Weight: 324.58746
• European Community (EC) Number: 230-528-9
• UNII: 54XL96S8SY
• DSSTox Substance ID: DTXSID0027644
• Nikkaji Number: J221.591H
• Wikipedia: N-Oleyl-1,3-propanediamine
• Mol file: 7173-62-8.mol

Synonyms:N-Oleyl-1,3-propanediamine;7173-62-8;N'-[(Z)-octadec-9-enyl]propane-1,3-diamine;Dinoram O;n-oleyl-1,3-propylenediamine;Lilamin 572;Radiamine 6572;Kemamine D 989;(Z)-N-9-Octadecenylpropane-1,3-diamine;Adogen 572;Diam 11;N-OLEYL-1,3-DIAMINOPROPANE;UNII-54XL96S8SY;54XL96S8SY;1,3-Propanediamine, N-(9Z)-9-octadecenyl-;1,3-Propanediamine, N-9-octadecenyl-, (Z)-;1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-;1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-;EINECS 230-528-9;EC 230-528-9;Duomeen OL;Duomeen OX;Diamin OLB;Dicrodamine 1.0;oleylaminopropylamine;Diam 11C;n-oleyltrimethylenediamine;3-(Oleylamino)propylamine;N-oleyl propane diamine;N-(3-Aminopropyl)oleylamine;N-Oleyl-1 3-diaminopropane;N-Oleyl-1 3-propanediamine;N-[(9Z)-octadec-9-en-1-yl]propane-1,3-diamine;OLEYLTRIMETHYLENEDIAMINE;N-Oleyl-1 3-propylenediamine;C21H44N2;C21-H44-N2;N-(9-Octadecenyl)-1 3-propylenediamine;N-[cis-9-Octadecenyl]-1 3-propanediamine;1 3-Propanediamine N-9-octadecenyl-(Z)-(8CI);1,3-Propanediamine, N-9-octadecenyl-, (Z )-;1 3-Propanediamine N-(9Z)-9-octadecenyl-(9CI);1,3-propanodiamina, n1-(9z)-9-octadecen-1-il-;SCHEMBL197351;DTXSID0027644;TUFJPPAQOXUHRI-KTKRTIGZSA-N;N-[(Z)-9-Octadecenyl]-1,3-propanediamine;N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine;A837310;Q27261249

Chemical Property of N-Oleyl-1,3-propanediamine

Chemical Property:

• Vapor Pressure: 0.002Pa at 20℃
• Refractive Index: 1.464
• Boiling Point: 435.6 °C at 760 mmHg
• PKA: 10.67±0.19(Predicted)
• Flash Point: 257.5 °C
• PSA: 38.05000
• Density: 0.851 g/cm³
• LogP: 7.05350
• Water Solubility.: 36mg/L at 23℃
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 19
• Exact Mass: 324.350449412
• Heavy Atom Count: 23
• Complexity: 226

Purity/Quality:

98% ^*data from raw suppliers

N-OLEYL PROPANE DIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCCNCCCN
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCCNCCCN