![m-[2-(methylamino)propoxy]phenol, hydrochloride](/api/spectrum/EINGa3ygIkL/structure.png?h=300&w=458 "m-[2-(methylamino)propoxy]phenol, hydrochloride")
| SpectraBase Compound ID | 93Zc8asyOsL |
|---|---|
| InChI | InChI=1S/C10H15NO2.ClH/c1-8(11-2)7-13-10-5-3-4-9(12)6-10;/h3-6,8,11-12H,7H2,1-2H3;1H |
| InChIKey | LVXPNMVNKZCCJO-UHFFFAOYSA-N |
| Mol Weight | 217.7 g/mol |
| Molecular Formula | C10H16ClNO2 |
| Exact Mass | 217.086956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EINGa3ygIkL |
|---|---|
| Name | m-[2-(METHYLAMINO)PROPOXY]PHENOL, HYDROCHLORIDE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO2 HCl |
| InChI | InChI=1S/C10H15NO2.ClH/c1-8(11-2)7-13-10-5-3-4-9(12)6-10;/h3-6,8,11-12H,7H2,1-2H3;1H |
| InChIKey | LVXPNMVNKZCCJO-UHFFFAOYSA-N |
| Molecular Weight | 217.70 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |