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Methyl-DOB: Difference between revisions

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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL.
m Added/Verified UNII and Verified CAS
 
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{{chembox
{{chembox
| verifiedrevid = 400307668
| verifiedrevid = 415838126
| ImageFile = Methyl-DOB.png
| ImageFile = Methyl-DOB.png
| ImageSize = 200px
| ImageSize = 200px
| IUPACName = 1-(4-bromo-2,5-dimethoxyphenyl)-''N''-methylpropan-2-amine
| PIN = 1-(4-Bromo-2,5-dimethoxyphenyl)-''N''-methylpropan-2-amine
| OtherNames =
| OtherNames =
| Section1 = {{Chembox Identifiers
|Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 8261023
| ChemSpiderID = 8261023
| InChI = 1/C12H18BrNO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8,14H,5H2,1-4H3
| InChI = 1/C12H18BrNO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8,14H,5H2,1-4H3
| InChIKey = GURVSGCCXMIFMQ-UHFFFAOYAZ
| InChIKey = GURVSGCCXMIFMQ-UHFFFAOYAZ
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 351858
| ChEMBL = 351858
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
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| StdInChIKey = GURVSGCCXMIFMQ-UHFFFAOYSA-N
| StdInChIKey = GURVSGCCXMIFMQ-UHFFFAOYSA-N
| CASNo = 155638-80-5
| CASNo = 155638-80-5
| CASNo_Ref = {{cascite|correct|CAS}}
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = WW3LF52S82
| PubChem = 10085486
| PubChem = 10085486
| SMILES = Brc1cc(OC)c(cc1OC)CC(NC)C
| SMILES = Brc1cc(OC)c(cc1OC)CC(NC)C
}}
}}
| Section2 = {{Chembox Properties
|Section2={{Chembox Properties
| Formula = C<sub>12</sub>H<sub>18</sub>BrNO<sub>2</sub>
| Formula = C<sub>12</sub>H<sub>18</sub>BrNO<sub>2</sub>
| MolarMass = 288.181 g/mol
| MolarMass = 288.181 g/mol
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| BoilingPt =
| BoilingPt =
| Solubility = }}
| Solubility = }}
| Section3 = {{Chembox Hazards
|Section3={{Chembox Hazards
| MainHazards =
| MainHazards =
| FlashPt =
| FlashPt =
| Autoignition = }}
| AutoignitionPt = }}
}}
}}


'''Methyl-DOB''', or '''4-[[bromo]]-2,5-di[[methoxy]]-N-[[methamphetamine|methylamphetamine]]''', is a lesser-known [[Psychedelics, dissociatives and deliriants|psychedelic drug]]. It is similar in structure to [[2,5-dimethoxy-4-bromoamphetamine|DOB]]. Methyl-DOB was first synthesized by [[Alexander Shulgin]]. In his book ''[[PiHKAL|PiHKAL (Phenethylamines i Have Known And Loved)]]'', the minimum dosage is listed as 8&nbsp;mg, and the effects onset begin after 3 hours and last up to 36 hours. Methyl-DOB produces many physical effects, such as [[mydriasis]] and [[muscle]] tenseness, but few [[psychoactive]] effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of Methyl-DOB.
'''Methyl-DOB''', or '''4-[[bromine|bromo]]-2,5-di[[methoxy]]-N-[[methamphetamine|methylamphetamine]]''', is a lesser-known [[Psychedelics, dissociatives and deliriants|psychedelic drug]]. It is similar in structure to [[2,5-dimethoxy-4-bromoamphetamine|DOB]]. Methyl-DOB was first synthesized by [[Alexander Shulgin]]. In his book ''[[PiHKAL|PiHKAL (Phenethylamines i Have Known And Loved)]]'', the minimum dosage is listed as 8&nbsp;mg, and the effects onset begin after 3 hours and last up to 36 hours. Methyl-DOB produces many physical effects, such as [[mydriasis]] and [[muscle]] tenseness, but few [[psychoactive]] effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of Methyl-DOB.


== See also ==
== See also ==
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* [http://pihkal.info/read.php?domain=pk&id=127 Methyl-DOB entry in PiHKAL • info]
* [http://pihkal.info/read.php?domain=pk&id=127 Methyl-DOB entry in PiHKAL • info]


[[Category:Methamphetamines]]
{{PiHKAL}}


[[Category:Amphetamines]]


{{Psychoactive-stub}}
{{Psychoactive-stub}}