1-(2-Fluorophenyl)methanamine
1-(2-Fluorophenyl)methanamine structure
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Common Name | 1-(2-Fluorophenyl)methanamine | ||
|---|---|---|---|---|
| CAS Number | 89-99-6 | Molecular Weight | 125.144 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 185.9±0.0 °C at 760 mmHg | |
| Molecular Formula | C7H8FN | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 67.2±0.0 °C | |
| Symbol |
GHS05 |
Signal Word | Danger | |
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Synthesis and structure-activity relationships of spirohydantoin-derived small-molecule antagonists of the melanin-concentrating hormone receptor-1 (MCH-R1).
Bioorg. Med. Chem. Lett. 17 , 2171-2178, (2007) The design, synthesis, and SAR of a series of substituted spirohydantoins are described. Optimization of an in-house screening hit gave compounds that exhibited potent binding affinity and functional activity at MCH-R1. |
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9-(2-Fluorobenzyl)-6-(methylamino)-9H-purine hydrochloride. Synthesis and anticonvulsant activity.
J. Med. Chem. 29(7) , 1133-4, (1986)
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