| SpectraBase Spectrum ID |
6CUprMXVwLg |
| Name |
N-(1-Phenylethoxy)-2-pent-4-enylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-8-11(2)14-15-12(3)13-9-6-5-7-10-13/h4-7,9-12,14H,1,8H2,2-3H3 |
| InChIKey |
OQTFXHWFIKKGCS-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
N(OC(c1ccccc1)C)C(CC=C)C |
| SPLASH |
splash10-0bt9-5900000000-83bfc4b3da01a914cb05 |
| Source of Spectrum |
F-51-11483-5 |
| Synonyms |
(1-{[(1-methyl-3-butenyl)amino]oxy}ethyl)benzene
N-(1-methyl-3-butenyl)-O-(1-phenylethyl)hydroxylamine |
| Wiley ID |
794019 |
