3-[(4-aminocyclohexyl)methyl]-o-toluidine
Modify Date: 2024-09-16 10:27:20
![3-[(4-aminocyclohexyl)methyl]-o-toluidine Structure](https://www.chemsrc.com/caspic/295/85586-60-3.png)
3-[(4-aminocyclohexyl)methyl]-o-toluidine structure
|
Common Name | 3-[(4-aminocyclohexyl)methyl]-o-toluidine | ||
|---|---|---|---|---|
| CAS Number | 85586-60-3 | Molecular Weight | 218.338 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 368.4±22.0 °C at 760 mmHg | |
| Molecular Formula | C14H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.7±21.8 °C | |
| Name | 3-((4-Aminocyclohexyl)methyl)-o-toluidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 368.4±22.0 °C at 760 mmHg |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.338 |
| Flash Point | 210.7±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]-2-methylaniline |
| 3-[(4-Aminocyclohexyl)methyl]-2-methylbenzenamine |
| Benzenamine, 3-[(4-aminocyclohexyl)methyl]-2-methyl- |
| EINECS 287-864-4 |
| 3-((4-Aminocyclohexyl)methyl)-o-toluidine |