Identification |
Name: | 1H-Indole-1-acetamide,2-phenyl-N-(phenylmethyl)- |
Synonyms: | 2-Phenyl-N-(phenylmethyl)-1H-indole-1-acetamide;1H-Indole-1-acetamide, 2-phenyl-N-(phenylmethyl)-;AC1MIO9F;LS-82097;N-benzyl-2-(2-phenylindol-1-yl)acetamide;163629-14-9 |
CAS: | 163629-14-9 |
Molecular Formula: | C23H20 N2 O |
Molecular Weight: | 340.4177 |
InChI: | InChI=1/C23H20N2O/c26-23(24-16-18-9-3-1-4-10-18)17-25-21-14-8-7-13-20(21)15-22(25)19-11-5-2-6-12-19/h1-15H,16-17H2,(H,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | 328°C |
Boiling Point: | 618.7°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 328°C |
Safety Data |
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