| SpectraBase Spectrum ID |
LQgfKRsmOv8 |
| Name |
2-Pyrrolidinone, 3-[(butylamino)methyl]-1-methyl- |
| Alternate Name(s) |
3-(2'-Azahexyl)-1-methyl-2-pyrrolidone
3-[(butylamino)methyl]-1-methyl-2-pyrrolidinone |
| CAS Registry Number |
99014-97-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20N2O |
| InChI |
InChI=1S/C10H20N2O/c1-3-4-6-11-8-9-5-7-12(2)10(9)13/h9,11H,3-8H2,1-2H3 |
| InChIKey |
BHQWVFJCBFXQQU-UHFFFAOYSA-N |
| Molecular Weight |
184.283 g/mol |
| SMILES |
N(CC1C(N(CC1)C)=O)CCCC |
| SPLASH |
splash10-0007-9100000000-4b9f012346258a5a3f99 |
| Source of Spectrum |
H-68-758-29 |
| Wiley ID |
1180753 |
![2-Pyrrolidinone, 3-[(butylamino)methyl]-1-methyl-](/api/spectrum/LQgfKRsmOv8/structure.png?h=300&w=458 "2-Pyrrolidinone, 3-[(butylamino)methyl]-1-methyl-")
