2-Furanamine,3,4,5-tribromo-N-(pentabromophenyl)-N-propyl- (9CI) structure
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Common Name | 2-Furanamine,3,4,5-tribromo-N-(pentabromophenyl)-N-propyl- (9CI) | ||
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CAS Number | 218770-10-6 | Molecular Weight | 832.433 | |
Density | 2.6±0.1 g/cm3 | Boiling Point | 634.7±55.0 °C at 760 mmHg | |
Molecular Formula | C13H7Br8NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 337.6±31.5 °C |
Name | 3,4,5-Tribromo-N-(pentabromophenyl)-N-propyl-2-furanamine |
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Synonym | More Synonyms |
Density | 2.6±0.1 g/cm3 |
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Boiling Point | 634.7±55.0 °C at 760 mmHg |
Molecular Formula | C13H7Br8NO |
Molecular Weight | 832.433 |
Flash Point | 337.6±31.5 °C |
Exact Mass | 824.399414 |
LogP | 10.01 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.700 |
2-Furanamine, 3,4,5-tribromo-N-(2,3,4,5,6-pentabromophenyl)-N-propyl- |
3,4,5-Tribromo-N-(pentabromophenyl)-N-propyl-2-furanamine |