Propylamine, 1-[(2,3,6-trimethylphenoxy)methyl]- (8CI)
Modify Date: 2024-07-18 13:01:22
![Propylamine, 1-[(2,3,6-trimethylphenoxy)methyl]- (8CI) Structure](https://image.chemsrc.com/caspic/204/802039-16-3.png)
Propylamine, 1-[(2,3,6-trimethylphenoxy)methyl]- (8CI) structure
|
Common Name | Propylamine, 1-[(2,3,6-trimethylphenoxy)methyl]- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 802039-16-3 | Molecular Weight | 207.312 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 313.8±30.0 °C at 760 mmHg | |
| Molecular Formula | C13H21NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 135.2±17.8 °C | |
| Name | 1-(2,3,6-Trimethylphenoxy)-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 313.8±30.0 °C at 760 mmHg |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.312 |
| Flash Point | 135.2±17.8 °C |
| Exact Mass | 207.162308 |
| LogP | 3.15 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.512 |
| 1-(2,3,6-Trimethylphenoxy)-2-butanamine |
| MFCD16167184 |
| 2-Butanamine, 1-(2,3,6-trimethylphenoxy)- |