| SpectraBase Spectrum ID |
LcJKOENhcjN |
| Name |
2-Propanamine, N-(2-butenyloxy)-N-(1,1-dimethylethyl)-2-methyl- |
| CAS Registry Number |
64927-33-9 |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1196832 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H25NO |
| InChI |
InChI=1S/C12H25NO/c1-8-9-10-14-13(11(2,3)4)12(5,6)7/h8-9H,10H2,1-7H3/b9-8+ |
| InChIKey |
BNFJDDNNCUJYEO-CMDGGOBGSA-N |
| Molecular Weight |
199.338 g/mol |
| SMILES |
C(N(C(C)(C)C)OC\C=C\C)(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-b164e03b4e10e922b67d |
| Source of Spectrum |
C-99-6339-0 |
| Synonyms |
(2E)-1-{[di(tert-butyl)amino]oxy}-2-butene
1-(2-Butenyl)-N,N-di-tert-butylhydroxylamine ether
O-[(2E)-2-butenyl]-N,N-di(tert-butyl)hydroxylamine |
| Wiley ID |
1821161 |
