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Chemical manufacturer | ||||
Name | 1-(6-Amino-3,3-Dimethyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |
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Synonyms | 1-(6-Amino-3,3-dimethyl-2,3-dihydro-indol-1-yl)-ethanone; 1-(6-amino-3,3-dimethylindolin-1-yl)ethanone; 1-Acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 453562-71-5 |
SMILES | CC(=O)N1CC(C2=C1C=C(C=C2)N)(C)C |
InChI | 1S/C12H16N2O/c1-8(15)14-7-12(2,3)10-5-4-9(13)6-11(10)14/h4-6H,7,13H2,1-3H3 |
InChIKey | FDFKETITWKJRNI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 429.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 213.8±28.7°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(6-Amino-3,3-Dimethyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |