Introduction:Basic information about CAS 135729-55-4|2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride |
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| CAS Number | 135729-55-4 | Molecular Weight | 330.85200 |
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| Density | / | Boiling Point | 511ºC at 760 mmHg |
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| Molecular Formula | C19H23ClN2O | Melting Point | / |
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| MSDS | / | Flash Point | 238.9ºC |
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Names
| Name | 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one,hydrochloride |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Boiling Point | 511ºC at 760 mmHg |
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| Molecular Formula | C19H23ClN2O |
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| Molecular Weight | 330.85200 |
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| Flash Point | 238.9ºC |
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| Exact Mass | 330.15000 |
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| PSA | 25.24000 |
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| LogP | 3.49680 |
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| Vapour Pressure | 1.47E-10mmHg at 25°C |
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| InChIKey | PEMWWRCTBNOHCX-UNTBIKODSA-N |
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| SMILES | Cl.O=c1c2cccc3c2c(cn1C1CN2CCC1CC2)CCC3 |
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Safety Information
| RIDADR | NONH for all modes of transport |
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Synonyms
| 1H-Benz(de)isoquinolin-1-one,2-(1-azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-,monohydrochloride,(S) |
| 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one hydrochloride |
| (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride |
| 2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride |