| Identification |
| Name: | Indeno(1,2-c)pyrazole-1(4H)-ethanamine, 7-ethoxy-alpha-methyl-, (alphaS)- |
| Synonyms: | AC1MIIF7;Indeno(1,2-c)pyrazole-1(4H)-ethanamine, 7-ethoxy-alpha-methyl-, (S)-;Ro 60-0546;(2S)-1-(7-ethoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-amine;Indeno(1,2-c)pyrazole-1(4H)-ethanamine, 7-ethoxy-alpha-methyl-, (alphaS)-;176721-41-8 |
| CAS: | 176721-41-8 |
| Molecular Formula: | C15H19N3O |
| Molecular Weight: | 257.33086 |
| InChI: | InChI=1/C15H19N3O/c1-3-19-13-5-4-11-6-12-8-17-18(9-10(2)16)15(12)14(11)7-13/h4-5,7-8,10H,3,6,9,16H2,1-2H3/t10-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.7°C |
| Boiling Point: | 433°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 215.7°C |
| Safety Data |
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