| Revision as of 17:35, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 470880965 of page 2C-E for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 17:35, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473878741 of page 2C-F for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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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.}} |
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{{chembox |
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{{Drugbox |
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| verifiedrevid = 455026581 |
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| Verifiedfields = changed |
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| IUPAC_name = 2-(4-Fluoro-2,5-dimethoxyphenyl)-1-aminoethane |
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| verifiedrevid = 464185568 |
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| ImageFile1 = 2C-E-MS.png |
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| image = 2C-F-marvin sketch.png |
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| ImageSize1 = 200px |
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| width = 180 |
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| ImageFileL2 = 2C-E-3d-sticks.png |
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| image2 = 2C-F-3d-sticks.png |
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| ImageSizeL2 = 100px |
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<!--Clinical data--> |
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| ImageFileR2 = 2C-E animation.gif |
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| ImageSizeR2 = 125px |
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| tradename = |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| IUPACName = 1-(2,5-Dimethoxy-4-ethylphenyl)-2-aminoethane |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| OtherNames = 2,5-Dimethoxy-4-ethyl-phenethylamine, Aquarust |
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| pregnancy_category = |
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| SceneNames = Zwiebeln (German) |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| Section1 = {{Chembox Identifiers |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| InChI = 1/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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| InChIKey = VDRGNAMREYBIHA-UHFFFAOYAI |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 124063 |
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| legal_status = |
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| routes_of_administration = |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 207740-15-6 --> |
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| ATC_prefix = |
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| ATC_suffix = |
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| PubChem = |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 21106223 |
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<!--Chemical data--> |
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| chemical_formula = |
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| C=10 | H=14 | F=1 | N=1 | O=2 |
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| molecular_weight = 260.13 g/mol |
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| smiles = Fc1cc(OC)c(cc1OC)CCN |
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| InChI = 1/C10H14FNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 |
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| InChIKey = QAVFEDRVOUKIPM-UHFFFAOYAR |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 |
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| StdInChI = 1S/C10H14FNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = VDRGNAMREYBIHA-UHFFFAOYSA-N |
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| StdInChIKey = QAVFEDRVOUKIPM-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 71539-34-9 --> |
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| PubChem = 24729233 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 21106222 |
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| SMILES = COc1cc(CC)c(cc1CCN)OC |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>12</sub>H<sub>19</sub>NO<sub>2</sub> |
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| MolarMass = 209.29 g/mol |
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| Appearance = |
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| Density = |
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| MeltingPt = |
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| BoilingPt = |
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| Solubility = >70 mg/ml (20 °C) |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = }} |
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}} |
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}} |
