| SpectraBase Spectrum ID |
K73jDOzxgHf |
| Name |
2-Pyrrolidinone, 1-methyl-3-[(octylamino)methyl]- |
| Alternate Name(s) |
1-Methyl-3-[(octylamino)methyl]-2-pyrrolidinone
3-(2'-Azadecyl)-1methyl-2-pyrrolidone |
| CAS Registry Number |
99014-98-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N2O |
| InChI |
InChI=1S/C14H28N2O/c1-3-4-5-6-7-8-10-15-12-13-9-11-16(2)14(13)17/h13,15H,3-12H2,1-2H3 |
| InChIKey |
JTGILCKADBGMIY-UHFFFAOYSA-N |
| Molecular Weight |
240.391 g/mol |
| SMILES |
N(CC1C(N(CC1)C)=O)CCCCCCCC |
| SPLASH |
splash10-0006-8900000000-e31a98ced38def519461 |
| Source of Spectrum |
H-68-758-30 |
| Wiley ID |
1243169 |
![2-Pyrrolidinone, 1-methyl-3-[(octylamino)methyl]-](/api/spectrum/K73jDOzxgHf/structure.png?h=300&w=458 "2-Pyrrolidinone, 1-methyl-3-[(octylamino)methyl]-")
