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{{Hatnote|This article is about the chemical. For the mitochondrial pore, see [[mitochondrial permeability transition]].}} | |||
{{chembox | |||
| verifiedrevid = 464192606 | |||
|ImageFile = MPTP.svg | |||
|ImageSize = 200px | |||
|IUPACName=1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine | |||
|OtherNames= | |||
|Section1= {{Chembox Identifiers | |||
| KEGG_Ref = {{keggcite|correct|kegg}} | |||
| KEGG = C04599 | |||
| InChI = 1/C12H15N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3 | |||
| InChIKey = PLRACCBDVIHHLZ-UHFFFAOYAV | |||
| ChEMBL_Ref = {{ebicite|correct|EBI}} | |||
| ChEMBL = 24172 | |||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChI = 1S/C12H15N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3 | |||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChIKey = PLRACCBDVIHHLZ-UHFFFAOYSA-N | |||
| CASNo_Ref = {{cascite|correct|CAS}} | |||
| CASNo=28289-54-5 | |||
| PubChem=1388 | |||
| IUPHAR_ligand = 280 | |||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
| ChemSpiderID = 1346 | |||
| EINECS=248-939-7 | |||
| ChEBI_Ref = {{ebicite|correct|EBI}} | |||
| ChEBI = 17963 | |||
| SMILES = c2c(/C1=C/CN(C)CC1)cccc2 | |||
| MeSHName = 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine | |||
}} | |||
|Section2= {{Chembox Properties | |||
| Formula=C<sub>12</sub>H<sub>15</sub>N | |||
| MolarMass=173.25 g/mol | |||
| Appearance= | |||
| Density= | |||
| MeltingPtC= 39 | |||
| BoilingPtC= 130 | |||
| Solubility= slightly soluable | |||
}} | |||
|Section3= {{Chembox Hazards | |||
| MainHazards= | |||
| NFPA-H = 4 | |||
| NFPA-F = 0 | |||
| NFPA-R = 0 | |||
| NFPA-O = | |||
| FlashPt= | |||
| Autoignition= | |||
}} | |||
}} | |||
[[Image:MPTP Fig1.jpg|thumb|90px|'''図1．MPTP''']] | [[Image:MPTP Fig1.jpg|thumb|90px|'''図1．MPTP''']] | ||