|   N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide structure | Common Name | N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 141977-92-6 | Molecular Weight | 326.391 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 557.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H18N2O | Melting Point | 240-241 °C | |
| MSDS | N/A | Flash Point | 290.7±30.1 °C | |
| Name | (R)-N-(1-(2-aminonaphthalen-1-yl)naphthalen-2-yl)acetamide | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 557.1±50.0 °C at 760 mmHg | 
| Melting Point | 240-241 °C | 
| Molecular Formula | C22H18N2O | 
| Molecular Weight | 326.391 | 
| Flash Point | 290.7±30.1 °C | 
| Exact Mass | 326.141907 | 
| PSA | 55.12000 | 
| LogP | 4.34 | 
| Vapour Pressure | 0.0±1.5 mmHg at 25°C | 
| Index of Refraction | 1.748 | 
| Storage condition | 2-8°C | 
| Hazard Codes | Xi | 
|---|
| Acetamide, N-(2-amino[1,1'-binaphthalen]-3-yl)- | 
| N-(2-Amino-1,1'-binaphthalen-3-yl)acetamide | 
| (R)-N'-Acetyl-1,1'-binaphthyldiamine |