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| Product Name: | Phenol,5-(2-aminoethyl)-2-methoxy-, hydrochloride (1:1) |
| CAS Registry Number: | 645-33-0 |
| EINECS: | 216-035-1 |
| Synonyms: | Phenol,5-(2-aminoethyl)-2-methoxy-, hydrochloride (1:1); Phenol, 5-(2-aminoethyl)-2-methoxy-,hydrochloride (7CI,8CI,9CI); 2-(3-Hydroxy-4-methoxyphenyl)ethanaminehydrochloride; 4-O-Methyldopamine hydrochloride; 3-Hydroxy-4-methoxyphenethylaminehydrochloride;Guaiacol,5-(2-aminoethyl)-, hydrochloride (6CI); 3-Hydroxy-4-methoxy-b-phenethylamine hydrochloride; |
| Molecular Structure: |
 |
| Molecular Formula: | C9H13 N O2 . Cl H |
| Molecular Weight: | 203.67 |
| Boiling Point: | 306.8 °C at 760 mmHg |
| Melting Point: | 207-211 °C |
| Flash Point: | 139.3 °C |
| Risk Codes: | 36/37/38 |
| Safety Statements: | 26-36 |
| Hazard Symbols: | Xi: Irritant; |