Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI)
Modify Date: 2024-04-06 09:46:03
![Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI) Structure](https://www.chemsrc.com/caspic/370/802320-65-6.png)
Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI) structure
|
Common Name | Propylamine, 1-[[(6-propyl-o-tolyl)oxy]methyl]- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802320-65-6 | Molecular Weight | 221.339 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 316.6±30.0 °C at 760 mmHg | |
| Molecular Formula | C14H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.0±17.8 °C | |
| Name | 1-(2-Methyl-6-propylphenoxy)-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 316.6±30.0 °C at 760 mmHg |
| Molecular Formula | C14H23NO |
| Molecular Weight | 221.339 |
| Flash Point | 132.0±17.8 °C |
| Exact Mass | 221.177963 |
| LogP | 3.75 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.508 |
| 2-Butanamine, 1-(2-methyl-6-propylphenoxy)- |
| 1-(2-Methyl-6-propylphenoxy)-2-butanamine |