| Identification | |
| Name: | 1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl- |
| Synonyms: | 1,3-Propanediamine,N-(9Z)-9-octadecenyl- (9CI);1,3-Propanediamine, N-9-octadecenyl-, (Z)- (8CI);3-(Oleylamino)propylamine;Adogen 572;Diam 11;Diam 11C;Diamin OLB;Dicrodamine 1.0;Dinoram O;Duomeen OL;Duomeen OX;Kemamine D 989;Lilamin572;N-(3-Aminopropyl)oleylamine;N-(9-Octadecenyl)-1,3-propylenediamine;N-Oleyl-1,3-diaminopropane;N-Oleyl-1,3-propanediamine;N-Oleyl-1,3-propylenediamine;N-Oleyltrimethylenediamine;N-[cis-9-Octadecenyl]-1,3-propanediamine;Oleylaminopropylamine;Oleyltrimethylenediamine;Radiamine 6572; |
| CAS: | 7173-62-8 |
| EINECS: | 230-528-9 |
| Molecular Formula: | C21H44N2 |
| Molecular Weight: | 324.593 |
| InChI: | InChI=1/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9- |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2922 |
| Density: | 0.851 g/cm3 |
| Refractive index: | 1.464 |
| Specification: |
1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl- , its cas register number 7173-62-8. It also can be called N-Oleyl-1,3-propanediamine ; N-[(9Z)-9-Octadecen-1-yl]-1,3-propanediamine ; N-[(9Z)-Octadec-9-en-1-yl]propane-1,3-diamine ; and 1,3-Propanediamine, N-(9Z)-9-octadecenyl- . |
| Packinggroup: | II |
| Safety Data | |
 |
|
