113508-12-6

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113508-12-6 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Detail	Back Directory
[Spectrum Detail] 7-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE(113508-12-6)¹HNMR

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