| product Name |
1-butanamine, N-propylidene- |
| Synonyms |
N-Propylidenebutan-1-amine; LogP |
| Molecular Formula |
C7H15N |
| Molecular Weight |
113.2007 |
| InChI |
InChI=1/C7H15N/c1-3-5-7-8-6-4-2/h6H,3-5,7H2,1-2H3 |
| CAS Registry Number |
2038-24-6 |
| Molecular Structure |
|
| Density |
0.766g/cm3 |
| Boiling point |
159.779°C at 760 mmHg |
| Refractive index |
1.421 |
| Flash point |
41.613°C |
| Vapour Pressur |
3.198mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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