| SpectraBase Spectrum ID |
33w0R4TjQ1k |
| Name |
Benzenamine, 5-(1,1-dimethylethyl)-2-(1-methoxy-1-methylethyl)- |
| Alternate Name(s) |
5-tert-Butyl-2-(1-methoxy-1-methylethyl)aniline
5-tert-Butyl-2-(1-methoxy-1-methylethyl)phenylamine |
| CAS Registry Number |
61899-11-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)16-6/h7-9H,15H2,1-6H3 |
| InChIKey |
FNTYBBVCHMEJSW-UHFFFAOYSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
Nc1c(ccc(C(C)(C)C)c1)C(OC)(C)C |
| SPLASH |
splash10-00dr-0910000000-6f141251517dd4caa9a5 |
| Source of Spectrum |
K-109-3862-0 |
| Wiley ID |
1221483 |
