Identification |
Name: | 2-(1,3-benzodioxol-5-yl)-N-(2-phenylethyl)ethanamine hydrobromide |
Synonyms: | 3,4-Methylenedioxy-N-phenethylphenethylamine hydrobromide;Phenethylamine, 3,4-methylenedioxy-N-phenethyl-, hydrobromide;AC1MHLGY;LS-103632;N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylethanamine hydrobromide;70044-82-5 |
CAS: | 70044-82-5 |
Molecular Formula: | C17H20BrNO2 |
Molecular Weight: | 350.2502 |
InChI: | InChI=1/C17H19NO2.BrH/c1-2-4-14(5-3-1)8-10-18-11-9-15-6-7-16-17(12-15)20-13-19-16;/h1-7,12,18H,8-11,13H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 170.5°C |
Boiling Point: | 411.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 170.5°C |
Safety Data |
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