| SpectraBase Spectrum ID |
1HIGtLMejYT |
| Name |
(Z)-2-(2'-butenyl)-6-(t-butyl)aniline |
| CAS Registry Number |
60173-62-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-5-6-8-11-9-7-10-12(13(11)15)14(2,3)4/h5-7,9-10H,8,15H2,1-4H3/b6-5- |
| InChIKey |
SYSVHLIGKYELCM-WAYWQWQTSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
Nc1c(C(C)(C)C)cccc1C\C=C/C |
| SPLASH |
splash10-0fbj-8940000000-eee59144ab6388c47ccd |
| Source of Spectrum |
H-60-1027-0 |
| Synonyms |
Benzenamine, 2-(2-butenyl)-6-(1,1-dimethylethyl)-, (E)-
2-[(2Z)-2-butenyl]-6-tert-butylaniline
2-[(2Z)-2-butenyl]-6-tert-butylphenylamine |
| Wiley ID |
1201046 |
