![]() 3-[(4-aminocyclohexyl)methyl]-p-toluidine structure
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Common Name | 3-[(4-aminocyclohexyl)methyl]-p-toluidine | ||
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CAS Number | 85586-59-0 | Molecular Weight | 218.338 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 369.3±22.0 °C at 760 mmHg | |
Molecular Formula | C14H22N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 211.3±21.8 °C |
Name | 3-((4-Aminocyclohexyl)methyl)-p-toluidine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 369.3±22.0 °C at 760 mmHg |
Molecular Formula | C14H22N2 |
Molecular Weight | 218.338 |
Flash Point | 211.3±21.8 °C |
Exact Mass | 218.178299 |
LogP | 2.46 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.573 |
3-((4-Aminocyclohexyl)methyl)-p-toluidine |
Benzenamine, 3-[(4-aminocyclohexyl)methyl]-4-methyl- |
3-[(4-Aminocyclohexyl)methyl]-4-methylbenzenamine |
EINECS 287-863-9 |
3-[(4-Aminocyclohexyl)methyl]-4-methylaniline |