M-Anisidine
{{DISPLAYTITLE:m-Anisidine}}
{{chembox
| Watchedfields = changed
| verifiedrevid = 414430858
| Name = m-Anisidine
| ImageFileL1 = 3-Anisidine.png
| ImageSizeL1 = 120px
| ImageAltL1 = Skeletal formula of m-anisidine
| ImageFileR1 = M-Anisidine 3D ball.png
| ImageSizeR1 = 120
| ImageAltR1 = Ball-and-stick model of the m-anisidine molecule
| PIN = 3-Methoxyaniline{{cite book | title = Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book) | publisher = The Royal Society of Chemistry | date = 2014 | location = Cambridge | page = 669 | doi = 10.1039/9781849733069-00648 | isbn = 978-0-85404-182-4 | quote = The names ‘toluidine’, ‘anisidine’, and ‘phenetidine’ for which o-, m-, and p- have been used to distinguish isomers, and ‘xylidine’ for which numerical locants, such as 2,3-, have been used, are no longer recommended, nor are the corresponding prefixes ‘toluidine’, ‘anisidino’, ‘phenetidine’, and ‘xylidino’.}}
| OtherNames = meta-Anisidine; 3-Anisidine
|Section1={{Chembox Identifiers
| InChI = 1/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
| SMILES = Nc1cccc(OC)c1
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NCBZRJODKRCREW-UHFFFAOYSA-N
| CASNo = 536-90-3
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 10824
| RTECS = BZ5408000
| UNII = JXA144KX2I
| ChEMBL = 1500995
| EC_number = 208-651-4
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 13869480
| UNNumber = 2431
}}
|Section2={{Chembox Properties
| Properties_ref = {{RubberBible62nd|page=C-98}}.
| C=7 | H=9 | N=1 | O=1
| Appearance = Pale yellow oily liquid
| MeltingPt = <
| MeltingPtC = 0
| BoilingPtC = 251
| Density = 1.096 (20 °C)
| RefractIndex = 1.5794
| SolubleOther = Soluble in ethanol, diethyl ether, acetone, benzene
| MagSus = −79.95·10−6 cm3/mol
}}
|Section7={{Chembox Hazards
| FlashPt = >
| FlashPtC = 122
| AutoignitionPtC = 515
| GHSPictograms = {{GHS06}}{{GHS07}}{{GHS09}}
| GHSSignalWord = Danger
| HPhrases = {{H-phrases|302|311|315|319|335|410}}
| PPhrases = {{P-phrases|261|264|270|271|273|280|301+312|302+352|304+340|305+351+338|312|321|322|330|332+313|337+313|361|362|363|391|403+233|405|501}}
}}
|Section8={{Chembox Related
| OtherCompounds = o-Anisidine
p-Anisidine
}}
}}
m-Anisidine is an organic compound with the formula CH3OC6H4NH2. A clear light yellow or amber color liquid, commercial samples can appear brown owing to air oxidation. It is one of three isomers of the methoxy-containing aniline derivative.
References
{{reflist}}
External links
- {{ICSC|0375|03}}
- {{SIDS|name=m-Anisidine|id=563903}}
{{DEFAULTSORT:Anisidine-3}}
Category:3-Aminophenyl compounds
Category:IARC Group 2B carcinogens
{{amine-stub}}