product Name |
N,N-diethyl-2-{4-[2-(4-methoxyphenyl)-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)18-19-31-25-16-12-22(13-17-25)28-26-9-7-6-8-23(26)20-27(28)21-10-14-24(30-3)15-11-21;/h6-17H,4-5,18-20H2,1-3H3;1H |
CAS Registry Number |
64-91-5 |
Molecular Structure |
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Boiling point |
528.9°C at 760 mmHg |
Flash point |
153°C |
Vapour Pressur |
2.85E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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