| SpectraBase Compound ID | 37XxbLMdg6b |
|---|---|
| InChI | InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H |
| InChIKey | FGSJNNQVSUVTPW-UHFFFAOYSA-N |
| Mol Weight | 215.72 g/mol |
| Molecular Formula | C11H18ClNO |
| Exact Mass | 215.107692 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2AZOEqPtdN5 |
|---|---|
| Name | N,alpha-dimethyl-o-methoxyphenethylamine, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18ClNO |
| InChI | InChI=1S/C11H17NO.ClH/c1-9(12-2)8-10-6-4-5-7-11(10)13-3;/h4-7,9,12H,8H2,1-3H3;1H |
| InChIKey | FGSJNNQVSUVTPW-UHFFFAOYSA-N |
| Sadtler IR Number | 20485 |
| Sadtler UV Number | 6926N |
| Solvent | Methanol |