Introduction：Basic information about CAS 6829-98-7|3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide |
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| CAS Number | 6829-98-7 | Molecular Weight | 296.40700 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C19H24N2O | Melting Point | 93-95ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | Imipramine N-oxide is the metabolite of Imipramine. Imipramine is a tertiary amine tricyclic antidepressant[1][2]. |
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| Related Catalog | Research Areas >>Neurological Disease |
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| References | [1]. Bickel MH, et al. Metabolic interconversions between imipramine, its N-oxide, and its desmethyl derivative in rat tissues in vitro. Biochem Biophys Res Commun. 1968;33(6):1012-1018. [2]. Fayez R, et al. Imipramine. [Updated 2021 Nov 20]. In: StatPearls [Internet]. Treasure Island (FL): StatPearls Publishing; 2022 Jan-. |
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Chemical & Physical Properties
| Melting Point | 93-95ºC |
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| Molecular Formula | C19H24N2O |
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| Molecular Weight | 296.40700 |
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| Exact Mass | 296.18900 |
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| PSA | 32.67000 |
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| LogP | 3.97350 |
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| InChIKey | QZIQORUGXBPDSU-UHFFFAOYSA-N |
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| SMILES | C[N+](C)([O-])CCCN1c2ccccc2CCc2ccccc21 |
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Safety Information
| RIDADR | UN 3249 |
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| Packaging Group | III |
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| Hazard Class | 6.1(b) |
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Synonyms
| Elepsin |
| Imipramine oxide |
| UNII-8MKS280XJW |
| Imipraminoxidum |
| Imipraminoxido |
| imipramine N oxide |
| Imipraminoxide |
