|   (TETRAHYDRO-FURAN-2-YLMETHYL)-(2,3,4-TRIMETHOXY-BENZYL)-AMINE structure | Common Name | (TETRAHYDRO-FURAN-2-YLMETHYL)-(2,3,4-TRIMETHOXY-BENZYL)-AMINE | ||
|---|---|---|---|---|
| CAS Number | 510723-81-6 | Molecular Weight | 281.347 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 382.6±37.0 °C at 760 mmHg | |
| Molecular Formula | C15H23NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.4±16.0 °C | |
| Name | 1-(Tetrahydro-2-furanyl)-N-(2,3,4-trimethoxybenzyl)methanamine | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.1±0.1 g/cm3 | 
|---|---|
| Boiling Point | 382.6±37.0 °C at 760 mmHg | 
| Molecular Formula | C15H23NO4 | 
| Molecular Weight | 281.347 | 
| Flash Point | 162.4±16.0 °C | 
| Exact Mass | 281.162720 | 
| LogP | 1.02 | 
| Vapour Pressure | 0.0±0.9 mmHg at 25°C | 
| Index of Refraction | 1.511 | 
| 1-(Tetrahydro-2-furanyl)-N-(2,3,4-trimethoxybenzyl)methanamine | 
| 2-Furanmethanamine, tetrahydro-N-[(2,3,4-trimethoxyphenyl)methyl]- | 
| N-(tetrahydrofuran-2-ylmethyl)-N-(2,3,4-trimethoxybenzyl)amine |