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| Product Name: | (r)-(+)-n-allyl-alpha-methylbenzylamine |
| CAS Registry Number: | 37696-17-6 |
| Synonyms: | (R)-(+)-N-ALLYL-1-PHENYLETHYLAMINE HYDROCHLORIDE;(R)-(+)-N-(2-ALLYL)-PHENYLETHYLAMINE;(R)-(+)-N-(2-ALLYL)-PHENYLETHYLAMINE HYDROCHLORIDE;(R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE;(r)-(+)-n-allyl-alpha-methylbenzylamine; |
| Molecular Structure: |
 |
| Molecular Formula: | C11H15N |
| Molecular Weight: | 161.24 |
| Density: | 0.919 g/mL at 25 °C(lit.) |
| Boiling Point: | 58-59 °C1 mm Hg(lit.) |
| Refractive index: | 20/D 1.5145(lit.) |
| Risk Codes: | 34 |
| Safety Statements: | 23-26-36/37/39-45 |