Identification |
Name: | (2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine |
Synonyms: | (S)-a-Methyl-1,3-benzodioxole-5-ethanamine;(S)-a-Methyl-3,4-(methylenedioxy)phenethylamine;(S)-b-3,4-Methylenedioxyamphetamine;65620-66-8 |
CAS: | 65620-66-8 |
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-/m0/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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