4-Amino-8-bromo-2-methylquinoline structure
|
Common Name | 4-Amino-8-bromo-2-methylquinoline | ||
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CAS Number | 288151-51-9 | Molecular Weight | 237.09600 | |
Density | 1.565g/cm3 | Boiling Point | 382.206ºC at 760 mmHg | |
Molecular Formula | C10H9BrN2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 184.952ºC | |
Symbol |
GHS05, GHS06 |
Signal Word | Danger |
Name | 8-bromo-2-methylquinolin-4-amine |
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Synonym | More Synonyms |
Density | 1.565g/cm3 |
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Boiling Point | 382.206ºC at 760 mmHg |
Molecular Formula | C10H9BrN2 |
Molecular Weight | 237.09600 |
Flash Point | 184.952ºC |
Exact Mass | 235.99500 |
PSA | 38.91000 |
LogP | 3.46910 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.706 |
Symbol |
GHS05, GHS06 |
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Signal Word | Danger |
Hazard Statements | H301-H318 |
Precautionary Statements | P280-P301 + P310-P305 + P351 + P338 |
Hazard Codes | Xi |
RIDADR | UN 2811 6.1 / PGIII |
4-Amino-8-bromo-2-methylquinoline |
4-Amino-8-bromoquinaldine |
8-Bromo-2-methylquinolin-4-ylamine |
QU184 |
OR3655 |