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M-Anisidine
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Names | |||
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Preferred IUPAC name
3-Methoxyaniline | |||
Other names
meta-Anisidine; 3-Anisidine
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Identifiers | |||
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3D model (JSmol)
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ChEMBL | |||
ChemSpider |
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ECHA InfoCard | 100.007.867 | ||
EC Number |
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PubChem CID
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RTECS number |
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UNII | |||
UN number | 2431 | ||
CompTox Dashboard (EPA)
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Properties | |||
C7H9NO | |||
Molar mass | 123.155 g·mol−1 | ||
Appearance | Pale yellow oily liquid | ||
Density | 1.096 (20 °C) | ||
Melting point | < 0 °C (32 °F; 273 K) | ||
Boiling point | 251 °C (484 °F; 524 K) | ||
Solubility | Soluble in ethanol, diethyl ether, acetone, benzene | ||
-79.95·10−6 cm3/mol | |||
Refractive index (nD)
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1.5794 | ||
Hazards | |||
GHS labelling: | |||
Danger | |||
H302, H311, H315, H319, H335, H410 | |||
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P391, P403+P233, P405, P501 | |||
Flash point | > 122 °C (252 °F; 395 K) | ||
515 °C (959 °F; 788 K) | |||
Related compounds | |||
Related compounds
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o-Anisidine p-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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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.