Identification
Name |
1,1'-(Octadecylimino)Dipropan-2-Ol |
Synonyms |
1-(2-Hydroxypropyl-Octadecyl-Amino)Propan-2-Ol; 1-(2-Hydroxypropyl-Stearyl-Amino)Propan-2-Ol; 2-Propanol, 1,1'-(Octadecylimino)Bis- |
|
Molecular Structure |
 |
Molecular Formula |
C24H51NO2 |
Molecular Weight |
385.67 |
CAS Registry Number |
28137-64-6 |
EINECS |
248-859-2 |
SMILES |
C(C(O)C)N(CC(O)C)CCCCCCCCCCCCCCCCCC |
InChI |
1S/C24H51NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(21-23(2)26)22-24(3)27/h23-24,26-27H,4-22H2,1-3H3 |
InChIKey |
WPNICNOCPSBYTR-UHFFFAOYSA-N |
|