SpectraBase Spectrum ID |
2yg0grKUbV0 |
Name |
2-(Octadecylamino)-1-phenyl-1-propanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H49NO |
InChI |
InChI=1S/C27H49NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28-25(2)27(29)26-22-19-18-20-23-26/h18-20,22-23,25,27-29H,3-17,21,24H2,1-2H3 |
InChIKey |
LMMWCCUOYNWAQW-UHFFFAOYSA-N |
Molecular Weight |
403.695 g/mol |
SMILES |
OC(C(C)NCCCCCCCCCCCCCCCCCC)c1ccccc1 |
SPLASH |
splash10-0002-3190000000-99c598b4269c43eae6e2 |
Synonyms |
1-Phenyl-2-(stearylamino)propan-1-ol
2-(octadecylamino)-1-phenyl-propan-1-ol
Benzeneethanamine, .beta.-hydroxy-.alpha.-methyl-N-octadecyl- |
Wiley ID |
1478042 |