2-Pyridylethylamine
Names | |
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Preferred IUPAC name 2-(Pyridin-2-yl)ethan-1-amine | |
Identifiers | |
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3D model (JSmol) |
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Beilstein Reference | 111208 |
ChEBI |
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ChEMBL |
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ChemSpider |
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ECHA InfoCard | 100.018.450 |
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MeSH | 2-(2-Aminoethyl)pyridine |
PubChem CID |
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UNII |
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UN number | 2735 |
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InChI
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Properties | |
Chemical formula | C7H10N2 |
Molar mass | 122.171 g·mol−1 |
Density | 1.021 g cm−3 |
Boiling point | 93 °C; 199 °F; 366 K at 1.6 kPa |
log P | -0.11 |
Refractive index (nD) | 1.536 |
Hazards | |
GHS labelling: | |
Warning | |
H315, H319, H335 | |
P261, P305+P351+P338 | |
NFPA 704 (fire diamond) | 1 1 0 |
Flash point | 100 °C (212 °F; 373 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references |
Chemical compound
2-Pyridylethylamine is a histamine agonist which is selective for the H1 subtype.[1]
References
- ^ Flynn SB, Gristwood RW, Owen DA (January 1979). "Differentiation of the roles of histamine H1- and H2-receptors in the mediation of the effects of histamine in the isolated working heart of the guinea-pig". Br. J. Pharmacol. 65 (1): 127–37. doi:10.1111/j.1476-5381.1979.tb17341.x. PMC 1668480. PMID 32943.
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- See also
- Receptor/signaling modulators
- Monoamine metabolism modulators
- Monoamine reuptake inhibitors
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