| SpectraBase Spectrum ID |
D9GpuxirvRf |
| Name |
Benzenamine, N-2-butenyl-, (E)- |
| CAS Registry Number |
35755-80-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-2-3-6-9-7-4-5-8-10(9)11/h2-5,7-8H,6,11H2,1H3/b3-2+ |
| InChIKey |
VVPUDEXELFEUQW-NSCUHMNNSA-N |
| Molecular Weight |
147.221 g/mol |
| SMILES |
Nc1c(C\C=C\C)cccc1 |
| SPLASH |
splash10-0007-9600000000-2b3aa0f6ccf7edab6e65 |
| Source of Spectrum |
AJ-61-1713-0 |
| Synonyms |
(E)-2-(2'-butenyl)aniline
(E)-N-(2'-butenyl)aniline
(E)-N-(2-butenyl)aniline
(E)-n-but-2'-enylaniline
2-[(2E)-2-butenyl]aniline
2-[(2E)-2-butenyl]phenylamine
Aniline, N-2-butenyl-, (E)-
2-[(E)-but-2-enyl]aniline |
| Wiley ID |
1144940 |
