| product Name |
[1-(aminomethyl)cyclobutyl]methanol |
| Synonyms |
cyclobutanemethanol, 1-(aminomethyl)- |
| Molecular Formula |
C6H13NO |
| Molecular Weight |
115.1735 |
| InChI |
InChI=1/C6H13NO/c7-4-6(5-8)2-1-3-6/h8H,1-5,7H2 |
| CAS Registry Number |
2041-56-7 |
| Molecular Structure |
![2041-56-7 [1-(aminomethyl)cyclobutyl]methanol](http://images-a.chemnet.com/suppliers/chembase/cas132/2041-56-7.png)
|
| Density |
1.022g/cm3 |
| Boiling point |
194.229°C at 760 mmHg |
| Refractive index |
1.494 |
| Flash point |
71.268°C |
| Vapour Pressur |
0.117mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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