Identification |
Name: | N~2~,N~2~-diethyl-N-(3-methyl-1-phenyl-1H-indol-2-yl)glycinamide |
Synonyms: | BRN 5447870;2-(Diethylamino)-N-(3-methyl-1-phenyl-1H-indol-2-yl)acetamide;2-(Diethylamino)acetylamino-3-methyl-1-phenylindole;n2,n2-diethyl-n-(3-methyl-1-phenyl-1h-indol-2-yl)glycinamide;Acetamide, 2-(diethylamino)-N-(3-methyl-1-phenyl-1H-indol-2-yl)-;AC1LBKHW;AC1Q5O30;AR-1K5053;LS-9046;2-(diethylamino)-N-(3-methyl-1-phenylindol-2-yl)acetamide;Acetamide, 2-diethylamino-N-(3-methyl-1-phenylindol-2-yl)- |
CAS: | 138349-56-1 |
Molecular Formula: | C21H25N3O |
Molecular Weight: | 335.4427 |
InChI: | InChI=1/C21H25N3O/c1-4-23(5-2)15-20(25)22-21-16(3)18-13-9-10-14-19(18)24(21)17-11-7-6-8-12-17/h6-14H,4-5,15H2,1-3H3,(H,22,25) |
Molecular Structure: |
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Properties |
Flash Point: | 222.5°C |
Boiling Point: | 444.4°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 222.5°C |
Safety Data |
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