2-methyl-8-(trifluoromethyl)quinolin-4-amine structure
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Common Name | 2-methyl-8-(trifluoromethyl)quinolin-4-amine | ||
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CAS Number | 147147-73-7 | Molecular Weight | 226.19800 | |
Density | 1.339g/cm3 | Boiling Point | 330.2ºC at 760 mmHg | |
Molecular Formula | C11H9F3N2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 153.5ºC | |
Symbol |
GHS05, GHS06 |
Signal Word | Danger |
Name | 2-methyl-8-(trifluoromethyl)quinolin-4-amine |
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Synonym | More Synonyms |
Density | 1.339g/cm3 |
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Boiling Point | 330.2ºC at 760 mmHg |
Molecular Formula | C11H9F3N2 |
Molecular Weight | 226.19800 |
Flash Point | 153.5ºC |
Exact Mass | 226.07200 |
PSA | 38.91000 |
LogP | 3.72540 |
Vapour Pressure | 0.000168mmHg at 25°C |
Index of Refraction | 1.58 |
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 |
QU193 |
2-Methyl-8-trifluoromethyl-quinolin-4-ylamine |
BB_SC-7813 |