| SpectraBase Spectrum ID |
CNGQENY4q48 |
| Name |
1-Naphthalenamine, N-2-butenyl-, (E)- |
| CAS Registry Number |
121198-11-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N |
| InChI |
InChI=1S/C14H15N/c1-2-3-11-15-14-10-6-8-12-7-4-5-9-13(12)14/h2-10,15H,11H2,1H3/b3-2+ |
| InChIKey |
WSKLQMKBPBAPNC-NSCUHMNNSA-N |
| Molecular Weight |
197.281 g/mol |
| SMILES |
N(c1c2c(ccc1)cccc2)C\C=C\C |
| SPLASH |
splash10-014j-0900000000-ac8d2e344be8b3789517 |
| Source of Spectrum |
AJ-61-1713-0 |
| Synonyms |
(E)-N-(2-butenyl)-1-naphthylamine
N-[(2E)-2-butenyl]-1-naphthalenamine
N-[(2E)-2-butenyl]-N-(1-naphthyl)amine |
| Wiley ID |
1194723 |
