| Identification |
| Name: | (Z)-1-[2-(1-methylethyl)-3H-indol-3-ylidene]-1-pyridin-3-ylmethanamine |
| Synonyms: | BRN 0749476;2-(1-Methylethyl)-alpha-3-pyridinyl-1H-indole-3-methanimine;1H-INDOLE-3-METHANIMINE, 2-(1-METHYLETHYL)-alpha-3-PYRIDINYL-;AC1NSEXF;LS-83177;(Z)-(2-propan-2-ylindol-3-ylidene)-pyridin-3-ylmethanamine;37128-40-8 |
| CAS: | 37128-40-8 |
| Molecular Formula: | C17H17N3 |
| Molecular Weight: | 263.337 |
| InChI: | InChI=1/C17H17N3/c1-11(2)17-15(13-7-3-4-8-14(13)20-17)16(18)12-6-5-9-19-10-12/h3-11H,18H2,1-2H3/b16-15- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 204.3°C |
| Boiling Point: | 414.1°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 204.3°C |
| Safety Data |
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