1-Fluoranthenamine structure
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Common Name | 1-Fluoranthenamine | ||
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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 |
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Synonym | More Synonyms |
Density | 1.322g/cm3 |
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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
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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 |