p-Anisidine

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p-Anisidine
File:4-Anisidine.png
style="background: #F8EABA; text-align: center;" colspan="2" | Identifiers
CAS number 104-94-9 YesY
ChemSpider 13869414
EC-number 203-254-2
UN number 2431
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style="background: #F8EABA; text-align: center;" colspan="2" | Properties[1]
Molecular formula C7H9NO
Molar mass 123.15 g/mol
Density 1.071 (57 ºC)
Melting point

57.2 ºC

Boiling point

243 ºC

Solubility in water soluble
Solubility soluble in ethanol, diethyl ether, acetone, benzene
Refractive index (nD) 1.5559
style="background: #F8EABA; text-align: center;" colspan="2" | Hazards
EU Index 612-112-00-2
Flash point 122 ºC (252 ºF)
Autoignition
temperature
515 ºC (959 ºF)
style="background: #F8EABA; text-align: center;" colspan="2" | Related compounds
Related compounds o-Anisidine
m-Anisidine
 YesY (what is this?)  (verify)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references

p-Anisidine, a grey-brown solid, is the least toxic of the three isomers of anisidine (oral LD50 = 1,400 mg/kg) but still causes blood damages upon oral ingestion, inhalation or skin contact. If heated strongly, it may release very toxic fumes of nitrogen oxides.

References

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External links


  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 .