Identification |
Name: | Ethanamine,2-[[6-chloro-2,3-dihydro-8-(2-propen-1-yl)-1,4-benzodioxin-5-yl]oxy]-N-methyl-,hydrochloride (1:1) |
Synonyms: | Ethanamine,2-[[6-chloro-2,3-dihydro-8-(2-propenyl)-1,4-benzodioxin-5-yl]oxy]-N-methyl-,hydrochloride (9CI); 1,4-Benzodioxin, ethanamine deriv. |
CAS: | 101418-22-8 |
Molecular Formula: | C14H18 Cl N O3 . Cl H |
Molecular Weight: | 320.2116 |
InChI: | InChI=1/C14H18ClNO3.ClH/c1-3-4-10-9-11(15)13(17-6-5-16-2)14-12(10)18-7-8-19-14;/h3,9,16H,1,4-8H2,2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 193.9°C |
Boiling Point: | 397°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 193.9°C |
Safety Data |
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