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1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride
[CAS 1053239-39-6]
Identification| Name | 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride |
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| Molecular Structure | ![1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride molecular structure (CAS 1053239-39-6)](/structures/1053239-39-6.png) |
| Molecular Formula | C13H17NO.HCl |
| Molecular Weight | 239.74 |
| CAS Registry Number | 1053239-39-6 |
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Properties
| Density | 1.058±0.06 g/cm3 (20°C 760 Torr), Calc.* |
| Melting point | 165-167 °C** |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | "Drugs - Synonyms and Properties" data were obtained from Ashgate Publishing Co. (US) |
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