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Revision as of 18:19, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 451554430 of page 4-Methylmethylphenidate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 18:20, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 451559706 of page 4-Methylphenylisobutylamine for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey', 'CAS_number').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| verifiedrevid = 421303810 | verifiedrevid = 424670621
| IUPAC_name = methyl (2R)-2-(4-methylphenyl)-2-acetate | IUPAC_name = 1-(4-methylphenyl)butan-2-amine
| image = 4-methylmethylphenidate.png | image = 1-(4-Methylphenyl)-2-aminobutane.png
| width = 200px


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_category =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| legal_status = Uncontrolled <small>(but may be covered under the ] in the ] and under similar bills in other countries)</small>
| pregnancy_US = <!-- A / B / C / D / X -->
⚫ | routes_of_administration = ]
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->

| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
<!--Pharmacokinetic data-->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| bioavailability =
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = | metabolism =
| elimination_half-life =
⚫ | routes_of_administration =
| excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number = | CAS_number = <!-- blanked - oldvalue: 147702-26-9 -->
| CAS_supplemental = <br/>861007-56-9 (])
| ATC_prefix =
| PubChem = 44296147 | ATC_prefix = none
| ATC_suffix =
| StdInChI = 1S/C11H17N/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3
⚫ | StdInChIKey = WZWNIVYQWJRDQX-UHFFFAOYSA-N
| PubChem = 43566024
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 8281556 | ChemSpiderID = 13914039


<!--Chemical data--> <!--Chemical data-->
| C=15 | H=21 | N=1 | O=2 | C=11 | H=17 | N=1
| molecular_weight = 247.332 g/mol | molecular_weight = 163.259 g/mol
| smiles = Cc2ccc(cc2)C(C(=O)OC)C1CCCCN1 | smiles = c1cc(C)ccc1CC(N)CC
| InChI = 1/C15H21NO2/c1-11-6-8-12(9-7-11)14(15(17)18-2)13-5-3-4-10-16-13/h6-9,13-14,16H,3-5,10H2,1-2H3/t13-,14-/m0/s1
| InChIKey = WJZNCJIOIACDBR-KBPBESRZBW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H21NO2/c1-11-6-8-12(9-7-11)14(15(17)18-2)13-5-3-4-10-16-13/h6-9,13-14,16H,3-5,10H2,1-2H3/t13-,14-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = WJZNCJIOIACDBR-KBPBESRZSA-N
}} }}

Revision as of 18:20, 16 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 451559706 of page 4-Methylphenylisobutylamine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral
ATC code
  • none
Legal status
Legal status
Identifiers
IUPAC name
  • 1-(4-methylphenyl)butan-2-amine
PubChem CID
ChemSpider
Chemical and physical data
FormulaC11H17N
Molar mass163.259 g/mol g·mol
3D model (JSmol)
SMILES
  • c1cc(C)ccc1CC(N)CC
InChI
  • InChI=1S/C11H17N/c1-9(2)8-12-11-6-4-10(3)5-7-11/h4-7,9,12H,8H2,1-3H3
  • Key:WZWNIVYQWJRDQX-UHFFFAOYSA-N
  (verify)
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