| SpectraBase Spectrum ID |
bQbURAWhy0 |
| Name |
2-(3-Methylpent-2-en-1-yl)aniline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-3-10(2)8-9-11-6-4-5-7-12(11)13/h4-8H,3,9,13H2,1-2H3/b10-8+ |
| InChIKey |
RDAZDUFUHGFITR-CSKARUKUSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
Nc1c(C\C=C\(CC)C)cccc1 |
| SPLASH |
splash10-0a4i-0900000000-213d25a9f87ac2c7b9d4 |
| Source of Spectrum |
SO-0-625-5 |
| Synonyms |
2-[(2E)-3-methyl-2-pentenyl]aniline
2-[(2E)-3-methyl-2-pentenyl]phenylamine |
| Wiley ID |
863780 |
