| SpectraBase Compound ID | FGCq7G9NPOL |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-10(12-5-6-13-10)8-3-2-4-9(11)7-8/h2-4,7H,5-6,11H2,1H3 |
| InChIKey | ZXMQVZUQYHIOKO-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J1pwbVLVJsB |
|---|---|
| Name | 2-(m-aminophenyl)-2-methyl-1,3-dioxolane |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-10(12-5-6-13-10)8-3-2-4-9(11)7-8/h2-4,7H,5-6,11H2,1H3 |
| InChIKey | ZXMQVZUQYHIOKO-UHFFFAOYSA-N |
| Sadtler IR Number | 72015 |
| Sadtler UV Number | 40020N |
| Solvent | Methanol |