| SpectraBase Spectrum ID |
8NIFWIZKZFt |
| Name |
Propanediamide, 2-ethyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)- |
| CAS Registry Number |
42948-60-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N2O2 |
| InChI |
InChI=1S/C14H28N2O2/c1-8-10-11(3)14(9-2,12(17)15(4)5)13(18)16(6)7/h11H,8-10H2,1-7H3 |
| InChIKey |
AHVWXHDKMLPWTR-UHFFFAOYSA-N |
| Molecular Weight |
256.390 g/mol |
| SMILES |
C(C(C(N(C)C)=O)(C(CCC)C)CC)(N(C)C)=O |
| SPLASH |
splash10-00di-9600000000-5b10e8382d47eb7a6dd9 |
| Source of Spectrum |
O7-0-989-0 |
| Synonyms |
2-Ethyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)malonamide
2-Ethyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)propanediamide
2-Ethyl-N,N,N',N'-tetramethyl-2-pentan-2-yl-propanediamide |
| Wiley ID |
1259770 |
