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| IUPAC Name: | N-methyl-1-phenylmethanamine |
| Description: | N-Benzylmethylamine (CAS# 103-67-3) is a compound useful in organic synthesis. |
| Molecular Weight: | 121.18 |
| Molecular Formula: | C8H11N |
| Canonical SMILES: | CNCC1=CC=CC=C1 |
| InChI: | InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChI Key: | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| Boiling Point: | 184-189 °C |
| Melting Point: | -24 °C |
| Flash Point: | 77°C |
| Purity: | 95 % |
| Density: | 0.939 g/cm3 |
| Appearance: | Clear to pale yellow liquid |
| Storage: | Corrosives area. |
| MDL: | MFCD00008289 |
| LogP: | 1.79690 |
| Refractive Index: | 1.5214-1.5234 |
| Stability: | Stable, but may be air sensitive through reaction with carbon dioxide. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides, carbon dioxide. |
| Vapor Pressure: | 0.893mmHg at 25°C |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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