| product Name |
4-(tetradecylamino)butan-2-ol |
| Synonyms |
4-(Tetradecylamino)butan-2-ol |
| Molecular Formula |
C18H39NO |
| Molecular Weight |
285.5084 |
| InChI |
InChI=1/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18(2)20/h18-20H,3-17H2,1-2H3 |
| CAS Registry Number |
143-26-0 |
| EINECS |
205-595-2 |
| Molecular Structure |
|
| Density |
0.859g/cm3 |
| Boiling point |
391.4°C at 760 mmHg |
| Refractive index |
1.457 |
| Flash point |
26.2°C |
| Vapour Pressur |
9.56E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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