| SpectraBase Spectrum ID |
E1pR1BaC3yJ |
| Name |
2-Butanamine, N-(1,1-dimethylethyl)-1-[(1,1-dimethylethyl)imino]- |
| CAS Registry Number |
31336-10-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H26N2 |
| InChI |
InChI=1S/C12H26N2/c1-8-10(14-12(5,6)7)9-13-11(2,3)4/h9-10,14H,8H2,1-7H3/b13-9+ |
| InChIKey |
BVFMFCJCQHZLTN-UKTHLTGXSA-N |
| Molecular Weight |
198.354 g/mol |
| SMILES |
N(C(\C=N\C(C)(C)C)CC)C(C)(C)C |
| SPLASH |
splash10-03dj-0900000000-4e4702224dd2e1a5b31d |
| Source of Spectrum |
K-116-1545-0 |
| Synonyms |
(1E)-N-(tert-butyl)-1-{[(E)-1,1-dimethylethyl]imino}-2-butanamine
N-(tert-butyl)-N-[1-((E)-{[(E)-1,1-dimethylethyl]imino}methyl)propyl]amine
N-tert-butyl-1-[(tert-butylimino)methyl]propanamine
Propylamine, N-tert-butyl-1-(n-tert-butylformimidoyl)- |
| Wiley ID |
1196027 |
![2-Butanamine, N-(1,1-dimethylethyl)-1-[(1,1-dimethylethyl)imino]-](/api/spectrum/E1pR1BaC3yJ/structure.png?h=300&w=458 "2-Butanamine, N-(1,1-dimethylethyl)-1-[(1,1-dimethylethyl)imino]-")
