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Template:SubstanceBox/MDMA: Difference between revisions
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>Unity m Text replacement - "MolecularStructureCaption=The skeletal formula" to "MolecularStructureCaption=Molecular structure" |
>David Hedlund m |
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(28 intermediate revisions by 9 users not shown) | |||
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{{SubstanceBox | {{SubstanceBox | ||
<!-- | <!-- Special Parameters --> | ||
|MaterialTable_MaxWidth= | |displayClasses={{{displayClasses|}}} | ||
|MaterialTable_MaxWidth=250px | |||
|MaterialTable_Title={{PAGENAME}} | |MaterialTable_Title={{PAGENAME}} | ||
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<!-- Structure --> | <!-- Structure --> | ||
|MolecularStructureCaption=Molecular structure of MDMA | |MolecularStructureCaption=Molecular structure of MDMA | ||
|SkeletalImageFile=File: | |SkeletalImageFile=File:MDMA.svg | ||
|SkeletalImageWidth=245px | |SkeletalImageWidth=245px | ||
|3DImageFile= | |3DImageFile= | ||
|3DImageWidth= | |3DImageWidth= | ||
<!-- Nomenclature --> | <!-- Nomenclature --> | ||
|NameCommon=MDMA, Ecstasy, E, X, XTC, | |NameCommon=[[common name::MDMA]], [[common name::Molly]], [[common name::Mandy]], [[common name::Emma]], [[common name::MD]], [[common name::Ecstasy]], [[common name::E]], [[common name::X]], [[common name::XTC]], [[common name::Rolls]], [[common name::Beans]], [[common name::Pingers]] | ||
|NameSubstitution=3,4- | |NameSubstitution=3,4-Methylenedioxy-N-methylamphetamine | ||
|NameSystematic=(RS)-1-( | |NameSystematic=(RS)-1-(Benzo[d][1,3]dioxol-5-yl)-N-methylpropan-2-amine | ||
<!-- Class Membership --> | <!-- Class Membership --> | ||
|EffectClass=[[Stimulant]] | |EffectClass=[[psychoactive class::Stimulant]] / [[psychoactive class::Entactogen]] | ||
|ChemicalClass=[[Substituted amphetamine|Amphetamine]] | |ChemicalClass=[[chemical class::Substituted amphetamine|Amphetamine]] / [[chemical class::MDxx]] | ||
<!-- Dosage/Duration --> | <!-- Dosage/Duration --> | ||
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|SmokedROA=false | |SmokedROA=false | ||
|SmokedROA_Collapsed=true | |SmokedROA_Collapsed=true | ||
|SmokedROA_Caption= | |SmokedROA_Caption= | ||
|SmokedROA_Bioavailability= | |SmokedROA_Bioavailability= | ||
|SmokedROA_Threshold=< x mg | |SmokedROA_Threshold=< x mg | ||
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|OralROA=true | |OralROA=true | ||
|OralROA_Collapsed=false | |OralROA_Collapsed=false | ||
|OralROA_Caption= | |OralROA_Caption= | ||
|OralROA_Bioavailability= | |OralROA_Bioavailability= | ||
|OralROA_Threshold=[[Oral threshold dose:: | |OralROA_Threshold=[[Oral threshold dose::20]] [[Oral dose units::mg]] | ||
|OralROA_Light=[[Oral min light dose:: | |OralROA_Light=[[Oral min light dose::20]] - [[Oral max light dose::80]] mg | ||
|OralROA_Common=[[Oral min common dose:: | |OralROA_Common=[[Oral min common dose::80]] - [[Oral max common dose::120]] mg | ||
|OralROA_Strong=[[Oral min strong dose:: | |OralROA_Strong=[[Oral min strong dose::120]] - [[Oral max strong dose::150]] mg | ||
|OralROA_Heavy=[[Oral heavy dose:: | |OralROA_Heavy=[[Oral heavy dose::150]] mg + | ||
|OralROA_TimelineFile= | |OralROA_TimelineFile= | ||
|OralROA_Duration=[[Oral min total time::3]] - [[Oral max total time:: | |OralROA_Duration=[[Oral min total time::3]] - [[Oral max total time::6]] [[Oral total time units::hours]] | ||
|OralROA_Onset=[[Oral min onset time:: | |OralROA_Onset=[[Oral min onset time::30]] - [[Oral max onset time::45]] [[Oral onset time units::minutes]] | ||
|OralROA_Comeup=[[Oral min comeup time::15]] - [[Oral max comeup time::30]] [[Oral comeup time units::minutes]] | |||
|OralROA_Peak=[[Oral min peak time::1.5]] - [[Oral max peak time::2.5]] [[Oral peak time units::hours]] | |OralROA_Peak=[[Oral min peak time::1.5]] - [[Oral max peak time::2.5]] [[Oral peak time units::hours]] | ||
|OralROA_Offset=[[Oral min offset time::1]] - [[Oral max offset time:: | |OralROA_Offset=[[Oral min offset time::1]] - [[Oral max offset time::1.5]] [[Oral offset time units::hours]] | ||
|OralROA_Aftereffects=[[Oral min afterglow time::12]] - [[Oral max afterglow time::48]] [[Oral afterglow time units::hours]] | |OralROA_Aftereffects=[[Oral min afterglow time::12]] - [[Oral max afterglow time::48]] [[Oral afterglow time units::hours]] | ||
}} | }} |
Latest revision as of 15:00, 28 March 2023
SubstanceBox/MDMA | |||||||||||||||||||||||||||||||||
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Chemical Nomenclature | |||||||||||||||||||||||||||||||||
Common names | MDMA, Molly, Mandy, Emma, MD, Ecstasy, E, X, XTC, Rolls, Beans, Pingers | ||||||||||||||||||||||||||||||||
Substitutive name | 3,4-Methylenedioxy-N-methylamphetamine | ||||||||||||||||||||||||||||||||
Systematic name | (RS)-1-(Benzo[d][1,3]dioxol-5-yl)-N-methylpropan-2-amine | ||||||||||||||||||||||||||||||||
Class Membership | |||||||||||||||||||||||||||||||||
Psychoactive class | Stimulant / Entactogen | ||||||||||||||||||||||||||||||||
Chemical class | Amphetamine / MDxx | ||||||||||||||||||||||||||||||||
Routes of Administration | |||||||||||||||||||||||||||||||||
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