Identification |
Name: | 1H-Indene-3-ethanamine,2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:1) |
Synonyms: | Indene-3-ethylamine,2-(p-ethoxybenzyl)-N,N-diethyl-, hydrochloride (8CI) |
CAS: | 16306-99-3 |
Molecular Formula: | C24H31 N O . Cl H |
Molecular Weight: | 385.97 |
InChI: | InChI=1/C24H31NO.ClH/c1-4-25(5-2)16-15-24-21(18-20-9-7-8-10-23(20)24)17-19-11-13-22(14-12-19)26-6-3;/h7-14H,4-6,15-18H2,1-3H3;1H |
Molecular Structure: |
 |
Properties |
Flash Point: | 138.8°C |
Boiling Point: | 477.7°C at 760 mmHg |
Flash Point: | 138.8°C |
Safety Data |
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