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Chemical manufacturer | ||||
Name | 2-(5,7-Difluoro-2-Methyl-1H-Indol-3-Yl)Ethanamine |
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Synonyms | 2-(5,7-difluoro-2-methyl-1H-indol-3-yl)ethanamine; 2-(5,7-Difluoro-2-methyl-1H-indol-3-yl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H12F2N2 |
Molecular Weight | 210.22 |
CAS Registry Number | 383145-87-7 |
SMILES | Fc1cc2c(c(F)c1)nc(c2CCN)C |
InChI | 1S/C11H12F2N2/c1-6-8(2-3-14)9-4-7(12)5-10(13)11(9)15-6/h4-5,15H,2-3,14H2,1H3 |
InChIKey | ONMAUYDDKOPKPN-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 353.03°C at 760 mmHg (Cal.) |
Flash point | 167.307°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(5,7-Difluoro-2-Methyl-1H-Indol-3-Yl)Ethanamine |