N-(3-Amino-1,1'-binaphthalen-2-yl)acetamide
Modify Date: 2024-01-03 14:26:09
N-(3-Amino-1,1'-binaphthalen-2-yl)acetamide structure
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Common Name | N-(3-Amino-1,1'-binaphthalen-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 35216-74-1 | Molecular Weight | 326.391 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 542.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H18N2O | Melting Point | 240-241 °C | |
| MSDS | N/A | Flash Point | 281.6±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 | 542.0±50.0 °C at 760 mmHg |
| Melting Point | 240-241 °C |
| Molecular Formula | C22H18N2O |
| Molecular Weight | 326.391 |
| Flash Point | 281.6±30.1 °C |
| Exact Mass | 326.141907 |
| PSA | 55.12000 |
| LogP | 3.25 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.748 |
| Hazard Codes | Xi |
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| Acetamide, N-(3-amino[1,1'-binaphthalen]-2-yl)- |
| N-(3-Amino-1,1'-binaphthalen-2-yl)acetamide |