| SpectraBase Compound ID | BncrWXF8JhB |
|---|---|
| InChI | InChI=1S/C9H12ClNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3 |
| InChIKey | GYRWDMBVYFSMTO-UHFFFAOYSA-N |
| Mol Weight | 185.65 g/mol |
| Molecular Formula | C9H12ClNO |
| Exact Mass | 185.060742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | K29OZDKGbRQ |
|---|---|
| Name | 2-(o-chlorophenoxy)-N-methylethylamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClNO |
| InChI | InChI=1S/C9H12ClNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3 |
| InChIKey | GYRWDMBVYFSMTO-UHFFFAOYSA-N |
| Sadtler IR Number | 54081 |
| Sadtler UV Number | 29048N |
| Solvent | Methanol |