2-Methylphenethylamine
From Infogalactic: the planetary knowledge core
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| Names | |
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| IUPAC name
2-(2-Methylphenyl)ethanamine
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| Other names
2-Methylbenzeneethanamine
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| Identifiers | |
55755-16-3  |
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| ChEMBL | ChEMBL451372 |
| ChemSpider | 1554538 |
| Jmol 3D model | Interactive image |
| PubChem | 2063868 |
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| Properties | |
| C9H13N | |
| Molar mass | 135.21 g·mol−1 |
| Appearance | Clear colorless liquid at room temp[1] |
| Density | 0.96 g/cm3[1] |
| Boiling point | 97 °C (207 °F; 370 K) / 5 mmHg (270.7984 °C / 760 mmHg) Experimental[2] |
| Vapor pressure | {{{value}}} |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
2-Methylphenethylamine (2MPEA) is an organic compound with the chemical formula of C9H13N. 2MPEA is a human trace amine associated receptor 1 (TAAR1) agonist,[3] a property which it shares with its monomethylated phenethylamine isomers, such as amphetamine (α-methylphenethylamine), β-methylphenethylamine, and N-methylphenethylamine (a trace amine).[3]
Very little data, even on toxicity, is available about its effects on humans other than that it activates the human TAAR1 receptor.
References
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