| product Name |
1-(4-chlorophenyl)-3-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-ol ethanedioate (1:1) |
| Synonyms |
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| Molecular Formula |
C26H28ClNO5 |
| Molecular Weight |
469.9572 |
| InChI |
InChI=1/C24H26ClNO.C2H2O4/c1-26(18-16-20-8-4-2-5-9-20)19-17-24(27,21-10-6-3-7-11-21)22-12-14-23(25)15-13-22;3-1(4)2(5)6/h2-15,27H,16-19H2,1H3;(H,3,4)(H,5,6) |
| CAS Registry Number |
4059-24-9 |
| Molecular Structure |
![4059-24-9 1-(4-chlorophenyl)-3-[methyl(2-phenylethyl)amino]-1-phenylpropan-1-ol ethanedioate (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas91/4059-24-9.png)
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| Boiling point |
533.7°C at 760 mmHg |
| Flash point |
276.6°C |
| Vapour Pressur |
3.2E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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