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| Product Name: | (r)-(+)-n-benzyl-1-phenylethylamine hydrochloride |
| CAS Registry Number: | 128593-66-8 |
| Synonyms: | (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE 99%;(R)-(+)-N-Benzyl-alpha-methylbenzylamine hydrochloride,99%;(R)-(+)-N-BENZYL-A-PHENYLETHYLAMINEHYDRO CHLORIDE;(R)-(+)-N-Benzyl-1-phenylethylamineHCl;(R)-(+)-1-Benzyl-α-methylbenzylamine hydrochloride;(R)-(+)-N-Benzyl-alpha-methylbenzylamine hydrochloride;(R)-(+)-N-BENZYL 1-METHYLBENZYLAMINE HYDROCHLORIDE;(R)-(+)-N-Benzyl-α-methylbenzylamine hydrochloride;TIMTEC-BB SBB003170;(R)-(+)-N-benzyl-alpha-phenylethylamine hydrochloride;(r)-(+)-n-benzyl-1-phenylethylamine hydrochloride;(R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE; |
| Molecular Structure: |
 |
| Molecular Formula: | C15H18ClN |
| Molecular Weight: | 247.76 |
| Boiling Point: | 309.3°C at 760 mmHg |
| Melting Point: | 181-183 °C |
| Risk Codes: | 36/37/38 |
| Safety Statements: | 37/39-26 |
| Hazard Symbols: | Xi |