3-Methyl-4-(o-tolyloxy)aniline

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Names

[ CAS No. ]:
860573-00-8

[ Name ]:
3-Methyl-4-(o-tolyloxy)aniline

[Synonym ]:
Benzenamine, 3-methyl-4-(2-methylphenoxy)-
3-Methyl-4-(2-methylphenoxy)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
333.0±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₅NO

[ Molecular Weight ]:
213.275

[ Flash Point ]:
154.6±17.8 °C

[ Exact Mass ]:
213.115356

[ LogP ]:
3.28

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.599

Related Compounds

(2R,3S)-3-(benzyloxy)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}butanoic acid
(S)-(7-Amino-3-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl)methanol
4-(4,4,5,5-Tetramethyl-1,3-dioxolan-2-yl)benzo[d]oxazole
(R)-(4-Amino-8-chloro-3,4-dihydro-2H-pyrano[2,3-c]pyridin-4-yl)methanol
4-[(Azetidin-2-yl)methyl]-2,2,6,6-tetramethylmorpholine
methyl 2-{[5-(3-bromophenyl)-octahydro-1H-isoindol-5-yl]oxy}acetate
2-(1-Aminocyclohexyl)-6-ethoxyphenol
(1S)-1-(3-bromo-2,4-dimethylphenyl)ethan-1-ol
4-(1-methyl-1H-indol-5-yl)-1,3-oxazolidin-2-one
3-(1-amino-3-hydroxy-cyclobutyl)-2-bromo-6-methoxy-phenol

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