| Identification | |
| Name: | 1-Pentyn-3-ol,1-bromo-3-methyl-, 3-(4-aminobenzoate) |
| Synonyms: | 1-Pentyn-3-ol,1-bromo-3-methyl-, p-aminobenzoate (6CI) |
| CAS: | 100380-45-8 |
| Molecular Formula: | C13H14 Br N O2 |
| Molecular Weight: | 296.1598 |
| InChI: | InChI=1/C13H14BrNO2/c1-3-13(2,8-9-14)17-12(16)10-4-6-11(15)7-5-10/h4-7H,3,15H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 210.2°C |
| Boiling Point: | 424°C at 760 mmHg |
| Density: | 1.419g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 210.2°C |
| Safety Data | |
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