| product Name |
3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol ethanedioate (1:1) |
| Synonyms |
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| Molecular Formula |
C28H33NO5 |
| Molecular Weight |
463.5653 |
| InChI |
InChI=1/C26H31NO.C2H2O4/c1-3-27(20-19-23-13-7-4-8-14-23)21-22(2)26(28,24-15-9-5-10-16-24)25-17-11-6-12-18-25;3-1(4)2(5)6/h4-18,22,28H,3,19-21H2,1-2H3;(H,3,4)(H,5,6) |
| CAS Registry Number |
4119-01-1 |
| Molecular Structure |
![4119-01-1 3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol ethanedioate (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas131/4119-01-1.png)
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| Boiling point |
527.3°C at 760 mmHg |
| Flash point |
209°C |
| Vapour Pressur |
6.01E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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