| Identification |
| Name: | 1H-Indole-1-acetamide,2-methyl-N-(phenylmethyl)- |
| Synonyms: | 2-Methyl-N-(phenylmethyl)-1H-indole-1-acetamide;1H-Indole-1-acetamide, 2-methyl-N-(phenylmethyl)-;AC1MIO9D;STOCK7S-02634;STK978079;ZINC05587700;AKOS005641478;LS-82093;N-benzyl-2-(2-methylindol-1-yl)acetamide;N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide;163629-13-8 |
| CAS: | 163629-13-8 |
| Molecular Formula: | C18H18 N2 O |
| Molecular Weight: | 278.3483 |
| InChI: | InChI=1/C18H18N2O/c1-14-11-16-9-5-6-10-17(16)20(14)13-18(21)19-12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 276.6°C |
| Boiling Point: | 533.7°Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 276.6°C |
| Safety Data |
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