SpectraBase Spectrum ID |
AO0VCtpfYDj |
Name |
N-(2-phenoxyethyl)-1,2-diaminoethane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c1-2-4-11(5-3-1)14-9-8-13-7-6-12-10-13/h1-5,10H,6-9H2 |
InChIKey |
KAPLUYRPYJNLNX-UHFFFAOYSA-N |
Molecular Weight |
190.246 g/mol |
SMILES |
C1=NCCN1CCOc1ccccc1 |
SPLASH |
splash10-08fr-9200000000-ebe17d4c4a8a9261e9d1 |
Source of Spectrum |
F-69-4116-6b |
Synonyms |
[corr1]1-(2-Phenoxy-ethyl)-4,5-dihydro-1H-imidazole
1-(2-phenoxyethyl)-4,5-dihydro-1H-imidazole |
Wiley ID |
1738095 |