| SpectraBase Compound ID | 959wLEkPUEv |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/h4-5H,2-3,6,11H2,1H3 |
| InChIKey | DDSCEGQNNBUNEF-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KU3HjLSvAZn |
|---|---|
| Name | 6-Propyl-1,3-benzodioxol-5-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/h4-5H,2-3,6,11H2,1H3 |
| InChIKey | DDSCEGQNNBUNEF-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | Nc1cc2c(OCO2)cc1CCC |
| SPLASH | splash10-0udi-4900000000-24e38897ced194c921fd |
| Synonyms | (6-propyl-1,3-benzodioxol-5-yl)amine 6-Propylbenzo[1,3]dioxol-5-ylamine |
| Wiley ID | 1441422 |