| Identification | |
| Name: | 2-(3-Pentadecylphenoxy)-1-butanamine |
| Synonyms: | 2-(3-Pentadecylphenoxy)-1-butanamine |
| CAS: | 62609-90-9 |
| Molecular Formula: | C25H45NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H45NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23-19-17-20-25(21-23)27-24(4-2)22-26/h17,19-21,24H,3-16,18,22,26H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.5°C |
| Boiling Point: | 484.3°C at 760 mmHg |
| Density: | 0.906g/cm3 |
| Refractive index: | 1.491 |
| Flash Point: | 218.5°C |
| Safety Data | |
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