| SpectraBase Spectrum ID |
Ju8WfXHx7Wj |
| Name |
2-(3-amino-1-propyl)-1,4-benzodioxin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c12-7-3-4-9-8-13-10-5-1-2-6-11(10)14-9/h1-2,5-6,8H,3-4,7,12H2 |
| InChIKey |
HBVUCZPBVDUCMA-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
NCCCC=1Oc2c(cccc2)OC1 |
| SPLASH |
splash10-006x-0900000000-0a9939acc766cdb02d3e |
| Source of Spectrum |
F-46-933-18 |
| Synonyms |
3-(1,4-benzodioxin-2-yl)-1-propanamine
3-(1,4-benzodioxin-2-yl)propylamine |
| Wiley ID |
1187520 |
