| product Name |
3-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol |
| Synonyms |
|
| Molecular Formula |
C25H29NO |
| Molecular Weight |
359.5039 |
| InChI |
InChI=1/C25H29NO/c1-21(26(2)19-18-22-12-6-3-7-13-22)20-25(27,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,27H,18-20H2,1-2H3 |
| CAS Registry Number |
4082-45-5 |
| Molecular Structure |
![4082-45-5 3-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol](http://images-a.chemnet.com/suppliers/chembase/cas91/4082-45-5.png)
|
| Density |
1.074g/cm3 |
| Boiling point |
516.2°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
204°C |
| Vapour Pressur |
1.75E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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