Identification |
Name: | Ethanone,1-(6-amino-2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)- |
Synonyms: | 1H-Indol-6-amine,1-acetyl-2,3-dihydro-3,3-dimethyl- (9CI);1-(6-Amino-3,3-dimethyl-2,3-dihydroindol-1-yl)ethanone;1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone;1-Acetyl-3,3-dimethylindolin-6-amine; 1-Acetyl-6-amino-3,3-dimethylindoline |
CAS: | 453562-71-5 |
Molecular Formula: | C12H16 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H16N2O/c1-8(15)14-7-12(2,3)10-5-4-9(13)6-11(10)14/h4-6H,7,13H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 213.765°C |
Boiling Point: | 429.848°C at 760 mmHg |
Density: | 1.125g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 213.765°C |
Safety Data |
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