Introduction：Basic information about CAS 554-52-9|3-Methoxytyramine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-Methoxytyramine |
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| CAS Number | 554-52-9 | Molecular Weight | 167.205 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 304.5±27.0 °C at 760 mmHg |
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| Molecular Formula | C9H13NO2 | Melting Point | / |
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| MSDS | / | Flash Point | 137.9±23.7 °C |
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Names
| Name | 4-(2-Aminoethyl)-2-methoxyphenol |
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| Synonym | More Synonyms |
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3-Methoxytyramine BiologicalActivity
| Description | 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator. |
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| Related Catalog | Research Areas >>Neurological DiseaseNatural Products >>Others |
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| Target | Human Endogenous Metabolite |
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| In Vivo | The extracellular dopamine (DA) metabolite 3-methoxytyramine (3-MT) induces significant behavioral activation in dopamine-deficient DAT-KO (DDD) mice. 3-Methoxytyramine induces behavioral activation and intracellular signaling in the striatum of DA deficient mice[1]. |
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| References | [1]. Sotnikova TD, et al. The dopamine metabolite 3-methoxytyramine is a neuromodulator. PLoS One. 2010 Oct 18;5(10):e13452. doi: 10.1371/journal.pone.0013452. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 304.5±27.0 °C at 760 mmHg |
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| Molecular Formula | C9H13NO2 |
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| Molecular Weight | 167.205 |
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| Flash Point | 137.9±23.7 °C |
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| Exact Mass | 167.094635 |
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| PSA | 55.48000 |
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| LogP | 0.43 |
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| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
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| Index of Refraction | 1.559 |
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| InChIKey | DIVQKHQLANKJQO-UHFFFAOYSA-N |
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| SMILES | COc1cc(CCN)ccc1O |
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| Storage condition | 2-8°C |
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Safety Information
Customs
| HS Code | 2922509090 |
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| Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synonyms
| 3-Methoxytyramine |
| 4-Hydroxy-3-methoxyphenethylamine |
| Phenol, 4-(2-aminoethyl)-2-methoxy- |
| Z2R DQ CO1 |
| 4-(2-Aminoethyl)-2-methoxyphenol |
