| product Name |
N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1) |
| Synonyms |
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| Molecular Formula |
C28H32ClNO2 |
| Molecular Weight |
450.0122 |
| InChI |
InChI=1/C28H31NO2.ClH/c1-4-29(5-2)17-18-31-24-13-11-22(12-14-24)28-26-16-15-25(30-3)19-23(26)20-27(28)21-9-7-6-8-10-21;/h6-16,19H,4-5,17-18,20H2,1-3H3;1H |
| CAS Registry Number |
64-96-0 |
| Molecular Structure |
![64-96-0 N,N-diethyl-2-[4-(6-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethanamine hydrochloride (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas118/64-96-0.png)
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| Boiling point |
533°C at 760 mmHg |
| Flash point |
155.3°C |
| Vapour Pressur |
1.93E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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