1-Fluoranthenamine structure
|
Common Name | 1-Fluoranthenamine | ||
|---|---|---|---|---|
| CAS Number | 13177-25-8 | Molecular Weight | 217.26500 | |
| Density | 1.322g/cm3 | Boiling Point | 446.7ºC at 760 mmHg | |
| Molecular Formula | C16H11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.6ºC | |
| Name | 1-Fluoranthenamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.322g/cm3 |
|---|---|
| Boiling Point | 446.7ºC at 760 mmHg |
| Molecular Formula | C16H11N |
| Molecular Weight | 217.26500 |
| Flash Point | 250.6ºC |
| Exact Mass | 217.08900 |
| PSA | 26.02000 |
| LogP | 4.65060 |
| Vapour Pressure | 3.58E-08mmHg at 25°C |
| Index of Refraction | 1.904 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| 3-Acetyl-fluoranthen |
| 1-aminofluoranthene |
| fluoranthen-1-ylamine |
| 3-acetylfluoranthene |
| 1-Amino-fluoranthen |
| 1-fluoranthen-3-yl-ethanone |
| 1-Aminofluoranthren |
| 1-Fluoranthen-3-yl-aethanon |
| Fluoranthen-1-ylamin |