| Revision as of 17:12, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473433730 of page 2-Aminoindane for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 17:13, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473336701 of page 2-Aminophenol for the Chem/Drugbox validation project (updated: '').Next edit → |
| Line 1: |
Line 1: |
|
{{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|chembox}}) taken from revid of page ] with values updated to verified values.}} |
|
{{Drugbox |
|
{{chembox |
|
|
| Verifiedfields = changed |
|
| verifiedrevid = 449574418 |
|
| verifiedrevid = 443344883 |
|
| IUPAC_name = 2,3-dihydro-1''H''-inden-2-amine |
|
|
|
| ImageFile= o-Aminophenol.svg |
|
| image = 2-Aminoindane.png |
|
|
| width = 200px |
|
| ImageSize= 200px |
|
|
| ImageFileL1 = 2-aminophenol-space-filling.png |
|
|
|
|
|
| ImageSizeL1 = 100px |
|
<!--Clinical data--> |
|
|
|
| ImageNameL1 = Space filling model of 2-aminophenol |
|
| tradename = |
|
|
|
| ImageFileR1 = 2-aminophenol-ball-and-stick.png |
|
| pregnancy_category = ? |
|
|
|
| ImageSizeR1 = 100px |
|
| legal_status = Uncontrolled |
|
|
|
| ImageNameR1 = Ball-and-stick model of 2-aminophenol |
|
| routes_of_administration = Oral |
|
|
|
| IUPACName = 2-Aminophenol |
|
|
|
|
|
| OtherNames = 2-hydroxyaniline<br/>2-amino-1-hydroxybenzene |
|
<!--Pharmacokinetic data--> |
|
|
|
| Section1 = {{Chembox Identifiers |
|
| bioavailability = ? |
|
|
⚫ |
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
| metabolism = ? |
|
|
|
| ChEBI = 18112 |
|
| elimination_half-life = ? |
|
|
|
| UNII_Ref = {{fdacite|correct|FDA}} |
|
| excretion = ? |
|
|
|
| UNII = 23RH73DZ65 |
|
|
|
|
|
| DrugBank_Ref = {{drugbankcite|changed|drugbank}} |
|
<!--Identifiers--> |
|
|
|
| DrugBank = DB01726 |
| ⚫ |
| CAS_number_Ref = {{cascite|correct|??}} |
|
|
|
| SMILES = Oc1ccccc1N |
|
| CAS_number = <!-- blanked - oldvalue: 2975-41-9 --> |
|
|
⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ATC_prefix = |
|
|
| ATC_suffix = |
|
| ChemSpiderID = 5596 |
|
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| PubChem = 76310 |
|
|
|
| KEGG = C01987 |
| ⚫ |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
|
|
| InChIKey = CDAWCLOXVUBKRW-UHFFFAOYAP |
|
| ChemSpiderID = 68787 |
|
|
|
| SMILES1 = c1ccc(c(c1)N)O |
|
|
|
|
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
<!--Chemical data--> |
|
|
| C=9 | H=11 | N=1 |
|
| ChEMBL = 28319 |
|
| molecular_weight = 133.190 g/mol |
|
|
| smiles = C1C(CC2=CC=CC=C21)N |
|
| ⚫ |
| InChI = 1/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 |
|
|
| InChIKey = LMHHFZAXSANGGM-UHFFFAOYAA |
|
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI = 1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 |
|
| StdInChI = 1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = LMHHFZAXSANGGM-UHFFFAOYSA-N |
|
| StdInChIKey = CDAWCLOXVUBKRW-UHFFFAOYSA-N |
|
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
| synonyms = <small>2-indanylamine;<br/>2-indanamine</small> |
|
|
|
| CASNo = 95-55-6 |
|
|
| RTECS = |
|
⚫ |
| InChI = 1/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 |
|
}} |
|
}} |
|
|
| Section2 = {{Chembox Properties |
|
|
| Formula = C<sub>6</sub>H<sub>7</sub>NO |
|
|
| MolarMass = 109.13 g/mol |
|
|
| Appearance = White orthorhombic pyramidal needles |
|
|
| Density = 1.328 g/cm³ |
|
|
| Solubility = slightly soluble in cold water, soluble in hot water |
|
|
| MeltingPt = 174 °C |
|
|
| pKa = |
|
|
}} |
|
|
}} |
N verify (what is ?)
Infobox references
