| product Name |
[2-(aminomethyl)phenyl]methanol |
| Synonyms |
LogP |
| Molecular Formula |
C8H11NO |
| Molecular Weight |
137.179 |
| InChI |
InChI=1/C8H11NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,10H,5-6,9H2 |
| CAS Registry Number |
4152-92-5 |
| Molecular Structure |
![4152-92-5 [2-(aminomethyl)phenyl]methanol](http://images-a.chemnet.com/suppliers/chembase/cas134/4152-92-5.png)
|
| Density |
1.113g/cm3 |
| Boiling point |
271.2°C at 760 mmHg |
| Refractive index |
1.582 |
| Flash point |
117.8°C |
| Vapour Pressur |
0.00321mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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