| SpectraBase Spectrum ID |
G8XucUBsRzK |
| Name |
2-Pentanone, 4-amino-4-methyl- |
| Alternate Name(s) |
4-Amino-4-methyl-2-pentanone
4-Amino-4-methyl-pentan-2-one
4-Azanyl-4-methyl-pentan-2-one
Diacetonamine
EINECS 210-876-8 |
| CAS Registry Number |
625-04-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13NO |
| InChI |
InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3 |
| InChIKey |
CQTRUFMMCCOKTA-UHFFFAOYSA-N |
| Molecular Weight |
115.176 g/mol |
| SMILES |
NC(CC(C)=O)(C)C |
| SPLASH |
splash10-0a4i-9000000000-ef16438b313c1d2ba773 |
| Source of Spectrum |
JZ-1992-696-0 |
| Wiley ID |
1125113 |
