Phenylaminotetralin
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IUPAC name
(2S,4R)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Identifiers | |
3D model (
JSmol ) |
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ChemSpider | |
PubChem CID
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Properties | |
C18H21N | |
Molar mass | 251.373 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Phenylaminotetralins are novel histamine receptor ligands. Binding assays determined that (-)-trans-H2-PAT possessed the strongest binding affinity at the histamine H1 receptor.[1]
References
- PMID 12065734.