| product Name |
2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol |
| Synonyms |
N-Benzyldiethanolamine; 2,2'-(benzylimino)diethanol |
| Molecular Formula |
C11H17NO2 |
| Molecular Weight |
195.2582 |
| InChI |
InChI=1/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 |
| CAS Registry Number |
101-32-6 |
| EINECS |
202-934-6 |
| Molecular Structure |
![101-32-6 2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol](/cas/UploadFiles_6326/201303/2013031019563815.gif)
|
| Density |
1.121g/cm3 |
| Boiling point |
345.3°C at 760 mmHg |
| Refractive index |
1.562 |
| Flash point |
177.6°C |
| Vapour Pressur |
2.36E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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