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2,8-Bis(trifluoromethyl)-4-quinolinamine
[CAS# 917561-99-0]

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Identification
Name 2,8-Bis(trifluoromethyl)-4-quinolinamine
Synonyms 4-Amino-2,8-bis(trifluoromethyl)quinoline; MFCD08669716
Molecular Structure CAS#: 917561-99-0, 2,8-Bis(trifluoromethyl)-4-quinolinamine
Molecular Formula C11H6F6N2
Molecular Weight 280.17
CAS Registry Number 917561-99-0
SMILES FC(F)(F)c1cccc2c(N)cc(nc12)C(F)(F)F
InChI 1S/C11H6F6N2/c12-10(13,14)6-3-1-2-5-7(18)4-8(11(15,16)17)19-9(5)6/h1-4H,(H2,18,19)
InChIKey JIVITABMOYYSAY-UHFFFAOYSA-N
Properties
Density 1.506g/cm3 (Cal.)
Melting point 157-158°C (Expl.)
Boiling point 315.253°C at 760 mmHg (Cal.)
Flash point 144.46°C (Cal.)
Refractive index 1.517 (Cal.)
Safety Data
Safety Description Harmful/Irritant/Air Sensitive/Store under Argon
R21/22,R36/37/38
S6,S7,S22,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 2,8-Bis(trifluoromethyl)-4-quinolinamine
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