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

Suppliers

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

(R)-tert-butyl 3-((4-chloro-6-methylpyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate
(R)-tert-butyl 3-(methyl(5-methylpyridin-2-yl)amino)piperidine-1-carboxylate
(R)-tert-butyl 3-((5-chloropyrimidin-2-yl)(methyl)amino)piperidine-1-carboxylate
(R)-tert-butyl 3-(methyl(4-methylpyrimidin-2-yl)amino)piperidine-1-carboxylate
2-(Tert-butoxy)pyridin-3-ol
(R)-tert-butyl 3-(methyl(pyridin-2-yl)amino)piperidine-1-carboxylate
1-[2-(methylsulfanyl)pyridine-4-carbonyl]-4-(trifluoromethyl)-2,3-dihydro-1H-indole
(R)-tert-butyl 3-(methyl(thiazol-2-yl)amino)piperidine-1-carboxylate
(R)-tert-butyl 3-(methyl(5-nitro-1H-benzo[d]imidazol-2-yl)amino)piperidine-1-carboxylate
7-Fluorobicyclo[2.2.1]heptan-2-amine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.