m-Anisidine

m-Anisidine
Names
	IUPAC name 3-Methoxyaniline
Identifiers
CAS Number	536-90-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	13869480 ;
ECHA InfoCard	100.007.867
UN number	2431
CompTox Dashboard (EPA)	DTXSID8024529 ;
	InChI InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3 Key: NCBZRJODKRCREW-UHFFFAOYSA-N ; InChI=1/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3;
	SMILES Nc1cccc(OC)c1;
Properties
Chemical formula	C7H9NO
Molar mass	123.15 g/mol
Appearance	pale yellow oily liquid
Density	1.096 (20 ºC), liquid
Melting point	< 0 ºC
Boiling point	251 °C (484 °F; 524 K)
Solubility	soluble in ethanol, diethyl ether, acetone, benzene
Refractive index (nD)	1.5794
Hazards
Flash point	> 122 ºC (252 ºF)
Related compounds
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

m-Anisidine one of the three isomers of anisidine. It is very poisonous for the blood leading to pink coloration of the skin and inner suffocation. Additionally its vapors are irritating to eyes, mucous membranes, the respiratory system and skin.

References

^ Weast, Robert C., ed. (1981). CRC Handbook of Chemistry and Physics (62nd ed.). Boca Raton, FL: CRC Press. p. C-98. ISBN 0-8493-0462-8..

External links

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[1] Weast, Robert C., ed. (1981). CRC Handbook of Chemistry and Physics (62nd ed.). Boca Raton, FL: CRC Press. p. C-98. ISBN 0-8493-0462-8..