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Names | |||
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Preferred IUPAC name
4-Methoxyaniline
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Other names
p-Anisidine (no longer recommended)
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Identifiers | |||
3D model (Jmol)
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ChemSpider | |||
ECHA InfoCard | 100.002.959 | ||
EC Number | 203-254-2 | ||
KEGG | |||
UNII | |||
UN number | 2431 | ||
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Properties | |||
C7H9NO | |||
Molar mass | 123.15 g/mol | ||
Density | 1.071 (57 °C) | ||
Melting point | 56 to 59 °C (133 to 138 °F; 329 to 332 K) | ||
Boiling point | 243 °C (469 °F; 516 K) | ||
soluble | |||
Solubility | soluble in ethanol, diethyl ether, acetone, benzene | ||
Vapor pressure | 0.006 mmHg (25 °C) | ||
-80.56·10−6 cm3/mol | |||
Refractive index (nD)
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1.5559 | ||
Hazards | |||
Flash point | 122 °C (252 °F; 395 K) | ||
515 °C (959 °F; 788 K) | |||
Lethal dose or concentration (LD, LC): | |||
LD50 (median dose)
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2900 mg/kg (rabbit, oral) 1300 mg/kg (mouse, oral) 1400 mg/kg (rat, oral) |
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LDLo (lowest published)
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1000 mg/kg (mouse, oral) | ||
US health exposure limits (NIOSH): | |||
PEL (Permissible)
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TWA 0.5 mg/m3 [skin] | ||
REL (Recommended)
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TWA 0.5 mg/m3 [skin] | ||
IDLH (Immediate danger)
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50 mg/m3 | ||
Related compounds | |||
Related compounds
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o-Anisidine m-Anisidine |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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what is ?) | (|||
Infobox references | |||
para-Anisidine (p-anisidine), a grey-brown solid, is the most toxic of the three isomers of anisidine and causes blood damage upon oral ingestion, inhalation or skin contact. If heated strongly, it may release very toxic fumes of nitrogen oxides.
p-Anisidine reacts with secondary oxidation products such as aldehydes and ketones in fats and oils to form products that absorb at 350 nm wavelength of light; therefore, it is used as an official method for detecting them by the American Oil Chemists' Society. It is particularly good at detecting unsaturated aldehydes, which are the ones that are most likely to generate unacceptable flavors, making it particularly useful in food quality testing.