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Revision as of 23:09, 6 August 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[Misplaced Pages:WikiProject Chemicals/Chembox validation|Chem/← Previous edit Revision as of 22:00, 31 August 2011 edit undoBogBot (talk | contribs)Bots53,132 edits populated new fields in {{drugbox}} and reordered per bot approval. Report errors and suggestions to User_talk:BogBotNext edit →
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{{Drugbox {{Drugbox
| verifiedrevid = 443420317 | verifiedrevid = 443420317
| IUPAC_name = 2-phenylpropan-1-amine | IUPAC_name = 2-phenylpropan-1-amine
| image = Beta-methylphenethylamine.png | image = Beta-methylphenethylamine.png
| width = 200px | width = 200px

| InChI = 1/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
<!--Clinical data-->
| tradename =
| pregnancy_category =
| legal_status = Uncontrolled
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =

<!--Identifiers-->
| CASNo_Ref = {{cascite}}
| CAS_number =
| ATC_prefix =
| ATC_suffix =
| PubChem = 11398
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10920

<!--Chemical data-->
| chemical_formula = C<sub>9</sub>H<sub>13</sub>N

| molecular_weight = 135.21 g/mol
| smiles = NCC(c1ccccc1)C | smiles = NCC(c1ccccc1)C
| InChI = 1/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
| InChIKey = AXORVIZLPOGIRG-UHFFFAOYAK | InChIKey = AXORVIZLPOGIRG-UHFFFAOYAK
| CASNo_Ref = {{cascite}}
| CAS_number =
| ATC_prefix =
| ATC_suffix =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 | StdInChI = 1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = AXORVIZLPOGIRG-UHFFFAOYSA-N | StdInChIKey = AXORVIZLPOGIRG-UHFFFAOYSA-N
| PubChem = 11398
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10920
| chemical_formula = C<sub>9</sub>H<sub>13</sub>N
| molecular_weight = 135.21 g/mol
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =
| pregnancy_category=
| legal_status = Uncontrolled
| routes_of_administration =
}} }}



Revision as of 22:00, 31 August 2011

Pharmaceutical compound
Β-Methylphenethylamine
Legal status
Legal status
  • In general: uncontrolled
Identifiers
IUPAC name
  • 2-phenylpropan-1-amine
PubChem CID
ChemSpider
CompTox Dashboard (EPA)
ECHA InfoCard100.008.619 Edit this at Wikidata
Chemical and physical data
FormulaC9H13N
Molar mass135.21 g/mol
3D model (JSmol)
SMILES
  • NCC(c1ccccc1)C
InChI
  • InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
  • Key:AXORVIZLPOGIRG-UHFFFAOYSA-N
  (verify)

β-Methylphenethylamine (β-Me-PEA) is a stimulant drug of the phenethylamine chemical class that is related to amphetamine (which is α-methylphenethylamine). It is found in many Acacia species, notably Acacia berlandieri (guajillo). β-Me-PEA is psychoactive in humans as the β-methyl group slows metabolism by the enzyme monoamine oxidase (MAO).

See also

References

  1. Chemistry of Acacia's from South Texas. T.D.A. Forbes and B.A. Clement
Stimulants
Adamantanes
Adenosine antagonists
Alkylamines
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Arylcyclohexylamines
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ATC code: N06B
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