Propylamine, 1-[(3,4,5-trimethylphenoxy)methyl]- (8CI) structure
|
Common Name | Propylamine, 1-[(3,4,5-trimethylphenoxy)methyl]- (8CI) | ||
|---|---|---|---|---|
| CAS Number | 801204-68-2 | Molecular Weight | 207.312 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 332.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C13H21NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 150.4±17.8 °C | |
| Name | 1-(3,4,5-Trimethylphenoxy)-2-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 332.5±30.0 °C at 760 mmHg |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.312 |
| Flash Point | 150.4±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 |
| InChIKey | UWNWGEBXUXYZQB-UHFFFAOYSA-N |
| SMILES | CCC(N)COc1cc(C)c(C)c(C)c1 |
| 1-(3,4,5-Trimethylphenoxy)-2-butanamine |
| 2-Butanamine, 1-(3,4,5-trimethylphenoxy)- |