| SpectraBase Spectrum ID |
7QPAMELK3M6 |
| Name |
Benzenamine, N-2-butenyl-, (E)- |
| CAS Registry Number |
35755-80-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-2-3-9-11-10-7-5-4-6-8-10/h2-8,11H,9H2,1H3/b3-2+ |
| InChIKey |
OBMBFSOIBAWLEJ-NSCUHMNNSA-N |
| Molecular Weight |
147.221 g/mol |
| SMILES |
N(C\C=C\C)c1ccccc1 |
| SPLASH |
splash10-0006-9400000000-d6c72fc91439872faa7e |
| Source of Spectrum |
H-60-1019-0 |
| Synonyms |
(E)-N-(2'-butenyl)aniline
(E)-N-(2-butenyl)aniline
(E)-N-but-2'-enylaniline
Aniline, N-2-butenyl-, (E)- |
| Wiley ID |
1144939 |
