| Revision as of 17:13, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,132 edits Saving copy of the {{chembox}} taken from revid 440306455 of page 2-Aminopyridine for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 17:13, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,132 edits Saving copy of the {{drugbox}} taken from revid 451222764 of page 2-Aminotetralin 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 = 407810685 |
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| Watchedfields = changed |
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| IUPAC_name = 1,2,3,4-tetrahydronaphthalen-2-amine |
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| verifiedrevid = 410134784 |
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| ImageFile = 2-aminopyridine.svg |
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| image = 2-Aminotetralin.png |
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| ImageSize = 120px |
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<!--Clinical data--> |
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| IUPACName = Pyridin-2-amine |
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| tradename = |
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| OtherNames = 2-Pyridinamine; 2-Pyridylamine; α-Aminopyridine |
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| pregnancy_category = |
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| Section1 = {{Chembox Identifiers |
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| legal_status = Uncontrolled |
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| routes_of_administration = Oral |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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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 = <!-- blanked - oldvalue: 2954-50-9 --> |
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| ATC_prefix = none |
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| ATC_suffix = |
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| PubChem = 34677 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10008 |
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| ChemSpiderID = 31912 |
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| InChI = 1/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7) |
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| InChIKey = ICSNLGPSRYBMBD-UHFFFAOYAM |
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| SMILES1 = c1ccnc(c1)N |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 21619 |
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| ChEMBL = 30294 |
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<!--Chemical data--> |
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| C=10 | H=13 | N=1 |
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| molecular_weight = 147.217 g/mol |
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| smiles = C1CC2=CC=CC=C2CC1N |
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| InChI = 1/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2 |
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| InChIKey = LCGFVWKNXLRFIF-UHFFFAOYAA |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7) |
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| StdInChI = 1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = ICSNLGPSRYBMBD-UHFFFAOYSA-N |
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| StdInChIKey = LCGFVWKNXLRFIF-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = 504-29-0 |
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| PubChem = 10439 |
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| SMILES = n1ccccc1N |
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}} |
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| Section2 = {{Chembox Properties |
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| C=5|H=6|N=2 |
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| Appearance = colourless solid |
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| Density = |
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| MeltingPt = 59-60 °C |
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| BoilingPt = 210 °C |
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| Solubility = }} |
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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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}} |
