| SpectraBase Spectrum ID |
6QYZaGvKQ51 |
| Name |
3-Methoxy-2-(prop-2'-enyloxy)benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h3-6H,1,7-8,12H2,2H3 |
| InChIKey |
ITQTZBITWMGOGJ-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
NCc1c(c(OC)ccc1)OCC=C |
| SPLASH |
splash10-0673-5900000000-8f661a27b0f1bd752c8f |
| Source of Spectrum |
JA-49-219-0 |
| Synonyms |
2-(allyloxy)-3-methoxybenzylamine
[2-(allyloxy)-3-methoxyphenyl]methanamine
(3-methoxy-2-prop-2-enoxyphenyl)methanamine
(2-allyloxy-3-methoxy-phenyl)methanamine
(3-methoxy-2-prop-2-enoxy-phenyl)methanamine |
| Wiley ID |
1189714 |
