| SpectraBase Spectrum ID |
HNoHp9pZIFR |
| Name |
1-Azuleneethanamine |
| CAS Registry Number |
4438-55-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N |
| InChI |
InChI=1S/C12H13N/c13-9-8-11-7-6-10-4-2-1-3-5-12(10)11/h1-7H,8-9,13H2 |
| InChIKey |
WHLCRURVSONBEK-UHFFFAOYSA-N |
| Molecular Weight |
171.243 g/mol |
| SMILES |
NCCc1c2c(cc1)ccccc2 |
| SPLASH |
splash10-0006-0900000000-c0aeb7ad2217af8c2b6d |
| Source of Spectrum |
AJ-58-372-12 |
| Synonyms |
1-Azuleneethylamine
2-(1-Azulenyl)ethanamine
2-(1-Azulenyl)ethylamine |
| Wiley ID |
1168128 |
