| SpectraBase Spectrum ID |
78RLYnOv1so |
| Name |
2-Butanamine, N-(1,1-dimethylethyl)-1-[(1,1-dimethylethyl)imino]-3,3-dimethyl- |
| CAS Registry Number |
84814-13-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H30N2 |
| InChI |
InChI=1S/C14H30N2/c1-12(2,3)11(16-14(7,8)9)10-15-13(4,5)6/h10-11,16H,1-9H3/b15-10+ |
| InChIKey |
JGOYTKAXQWMSOY-XNTDXEJSSA-N |
| Molecular Weight |
226.408 g/mol |
| SMILES |
N(C(\C=N\C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-067l-6900000000-69c1ac7ae4e907c58e0c |
| Source of Spectrum |
K-116-145-0 |
| Synonyms |
(1E)-N-(tert-butyl)-1-{[(E)-1,1-dimethylethyl]imino}-3,3-dimethyl-2-butanamine
5-tert-Butyl-2,2,7,7-tetramethyl-3,6-diaza-3-octene
N-(tert-butyl)-N-[1-((E)-{[(E)-1,1-dimethylethyl]imino}methyl)-2,2-dimethylpropyl]amine |
| Wiley ID |
1227952 |
![2-Butanamine, N-(1,1-dimethylethyl)-1-[(1,1-dimethylethyl)imino]-3,3-dimethyl-](/api/spectrum/78RLYnOv1so/structure.png?h=300&w=458 "2-Butanamine, N-(1,1-dimethylethyl)-1-[(1,1-dimethylethyl)imino]-3,3-dimethyl-")
