Introduction：Basic information about CAS 1053239-39-6|1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride |
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| CAS Number | 1053239-39-6 | Molecular Weight | 239.741 |
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| Density | 1.058±0.06 g/cm3 | Boiling Point | / |
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| Molecular Formula | C13H18ClNO | Melting Point | 165-167 ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine hydro chloride (1:1) |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.058±0.06 g/cm3 |
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| Melting Point | 165-167 ºC |
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| Molecular Formula | C13H18ClNO |
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| Molecular Weight | 239.741 |
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| Exact Mass | 239.107697 |
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| PSA | 35.25000 |
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| LogP | 3.50240 |
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| InChIKey | PTRBVFJPGFTDDU-UHFFFAOYSA-N |
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| SMILES | Cl.NCCC1CCc2ccc3c(c21)CCO3 |
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Synonyms
| 2-[1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride |
| 2-(1,5-diphenyl-1H-pyrazol-3-yl)-phenol |
| Phenol,2-(1,5-diphenyl-1H-pyrazol-3-yl) |
| 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride (1:1) |
| 2-(1-phenyl-5-phenyl-1H-pyrazol-3-yl)phenol |
| 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-, hydrochloride (1:1) |
| 3-o-Hydroxyphenyl-1,5-diphenyl-pyrazol |
| 2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride |
| 2-[1,6,7,8-tetrahydro-2H-indeno[5,4-]furan-8-yl]ethanamine hydrochloride |
| 1,5-Diphenyl-3-(2-hydroxy-phenyl)-pyrazol |
| 3-(2-Hydroxy-phenyl)-1,5-diphenyl-pyrazol |
| 3-o-hydroxyphenyl-1,5-diphenylpyrazole |
| 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride |
| Ramelteon Impurity 7 |
