product Name |
4-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol |
Synonyms |
|
Molecular Formula |
C25H29NO |
Molecular Weight |
359.5039 |
InChI |
InChI=1/C25H29NO/c1-26(21-18-22-12-5-2-6-13-22)20-11-19-25(27,23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-10,12-17,27H,11,18-21H2,1H3 |
CAS Registry Number |
4082-52-4 |
Molecular Structure |
|
Density |
1.075g/cm3 |
Boiling point |
521.4°C at 760 mmHg |
Refractive index |
1.589 |
Flash point |
206.3°C |
Vapour Pressur |
1.07E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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