| Revision as of 17:45, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 416956611 of page 3-(Trifluoromethyl)aniline for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 20:50, 28 June 2024 edit Michael D. Turnbull (talk | contribs)Extended confirmed users13,722 edits Undid revision 1231125321 by 2.101.54.127 (talk) WP:BANREVERT. Not even accurate!Tag: Undo |
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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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{{chembox |
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{{chembox |
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| Watchedfields = changed |
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| verifiedrevid = 414620731 |
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| verifiedrevid = 477217837 |
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|ImageFile=3-trifluoromethylanilinePIC.svg |
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| ImageFile =3-trifluoromethylanilinePIC.svg |
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|ImageSize=150px |
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| ImageSize =150px |
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|IUPACName=3-(trifluoromethyl)aniline |
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| PIN =3-(Trifluoromethyl)aniline |
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|OtherNames=3-Aminobenzotrifluoride; ''m''-ABTF; ''m''-Trifluoromethylaniline |
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| OtherNames =3-Aminobenzotrifluoride; ''m''-ABTF; ''m''-Trifluoromethylaniline, 3-(Trifluoromethyl)phenyl-1-amine |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 7097 |
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| ChemSpiderID = 7097 |
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| InChI = 1/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2 |
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| InChI = 1/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2 |
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| StdInChIKey = VIUDTWATMPPKEL-UHFFFAOYSA-N |
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| StdInChIKey = VIUDTWATMPPKEL-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo=98-16-8 |
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| CASNo =98-16-8 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| PubChem=7375 |
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| UNII = Z1RWM538YN |
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| SMILES = FC(F)(F)c1cc(N)ccc1 |
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| PubChem =7375 |
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| SMILES = FC(F)(F)c1cc(N)ccc1 |
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}} |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=C<sub>7</sub>H<sub>6</sub>F<sub>3</sub>N |
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| Formula =C<sub>7</sub>H<sub>6</sub>F<sub>3</sub>N |
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| MolarMass=161.12 g/mol |
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| MolarMass =161.12 g/mol |
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| Appearance = |
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| Density= |
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| Density = 1.29 g/cm<sup>3</sup> |
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| MeltingPtC = 5 to 6 |
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| BoilingPtC = 187 to 188 |
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|Section3={{Chembox Hazards |
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|Section3={{Chembox Hazards |
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'''3-(Trifluoromethyl)aniline''' is an ] with the formula CF<sub>3</sub>C<sub>6</sub>H<sub>4</sub>NH<sub>2</sub>. It is one of three isomers of trifluoromethylaniline. Classified as an ]s, they are colorless liquids. The corresponding dimethylamino derivative is also known.<ref>{{cite journal |doi=10.15227/orgsyn.049.0111|title=m-Trifluoromethyl-N,N-Dimethylaniline|journal=Organic Syntheses|year=1969|volume=49|page=111|author=William A. Sheppard}}</ref> |
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==References== |
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{{reflist}} |
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{{DEFAULTSORT:Trifluoromethylaniline, 3-}} |
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] |
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] |
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{{aromatic-stub}} |