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113508-12-6

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113508-12-6 Structure

113508-12-6 Structure
IdentificationBack Directory
[Name]

7-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE
[CAS]

113508-12-6
[Synonyms]

7-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE
2-Quinolinamine, 7-(trifluoromethyl)-
[Molecular Formula]

C10H7F3N2
[MDL Number]

MFCD11108687
[MOL File]

113508-12-6.mol
[Molecular Weight]

212.17
Chemical PropertiesBack Directory
[Melting point ]

174-177 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7))
[Boiling point ]

306.6±37.0 °C(Predicted)
[density ]

1.390±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

4.25±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H302-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

7-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE(113508-12-6)1HNMR
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