| Identification |
| Name: | (2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine |
| Synonyms: | (R)-a-Methyl-1,3-benzodioxole-5-ethanamine;(R)-a-Methyl-3,4-(methylenedioxy)phenethylamine;(R)-b-3,4-(Methylenedioxy)amphetamine;61614-60-6 |
| CAS: | 61614-60-6 |
| Molecular Formula: | C10H13NO2 |
| Molecular Weight: | 179.2157 |
| InChI: | InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 134.9°C |
| Boiling Point: | 281.7°C at 760 mmHg |
| Density: | 1.163g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 134.9°C |
| Safety Data |
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