| Identification |
| Name: | Benzamide,4-chloro-N-[2-(4-morpholinyl)ethyl]- |
| Synonyms: | 4-Chloro-N-(2-morpholin-4-ylethyl)benzamide;4-Chloro-N-(2-morpholinoethyl)benzamide;Auromid;Aurorix;Manerix;Moclaime;Moclobemide;Ro 11-1163;Ro 11-1163/000;p-Chloro-N-(2-morpholinoethyl)-benzamide; |
| CAS: | 71320-77-9 |
| Molecular Formula: | C13H17ClN2O2 |
| Molecular Weight: | 268.74 |
| InChI: | InChI=1/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17) |
| Molecular Structure: |
 |
| Properties |
| Transport: | 3249 |
| Density: | 1.206 g/cm3 |
| Refractive index: | 1.55 |
| Water Solubility: | soluble in water at 0.4 g / 100 mL |
| Solubility: | soluble in water at 0.4 g / 100 mL |
| Appearance: | White to Off-White Solid |
| Packinggroup: | III |
| Storage Temperature: | Room temp |
| Color: | Crystals from isopropanol |
| Usage: | A reversible monoamine oxidase inhibitor |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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