| product Name |
N-[2-(aziridin-1-yl)-2-methyl-1-phenylpropyl]butan-1-amine |
| Synonyms |
|
| Molecular Formula |
C16H26N2 |
| Molecular Weight |
246.391 |
| InChI |
InChI=1/C16H26N2/c1-4-5-11-17-15(14-9-7-6-8-10-14)16(2,3)18-12-13-18/h6-10,15,17H,4-5,11-13H2,1-3H3 |
| CAS Registry Number |
1024-55-1 |
| Molecular Structure |
![1024-55-1 N-[2-(aziridin-1-yl)-2-methyl-1-phenylpropyl]butan-1-amine](http://images-a.chemnet.com/suppliers/chembase/cas51/1024-55-1.png)
|
| Density |
0.998g/cm3 |
| Boiling point |
330.3°C at 760 mmHg |
| Refractive index |
1.541 |
| Flash point |
107.2°C |
| Vapour Pressur |
0.000168mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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