| product Name |
phenyltoloxamine |
| Synonyms |
2-(2-benzylphenoxy)ethyldimethylamine; 2-(2-benzylphenoxy)-N,N-dimethylethanamine |
| Molecular Formula |
C17H21NO |
| Molecular Weight |
255.3547 |
| InChI |
InChI=1/C17H21NO/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3 |
| CAS Registry Number |
92-12-6 |
| EINECS |
202-127-9 |
| Molecular Structure |
|
| Density |
1.022g/cm3 |
| Boiling point |
359.2°C at 760 mmHg |
| Refractive index |
1.552 |
| Flash point |
106°C |
| Vapour Pressur |
2.42E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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