Benzenamine,2-(2,2,2-trifluoroethoxy)- (57946-60-8)

Identification
Name:	Benzenamine,2-(2,2,2-trifluoroethoxy)-
Synonyms:	2-(2,2,2-Trifluoroethoxy)aniline;2-(2,2,2-Trifluoroethoxy)benzenamine;
CAS:	57946-60-8
Molecular Formula:	C₈H₈F₃NO
Molecular Weight:	0
InChI:	InChI=1/C8H8F3NO/c9-8(10,11)5-13-7-4-2-1-3-6(7)12/h1-4H,5,12H2
Molecular Structure:
Properties
Flash Point:	83.8°C
Boiling Point:	214.9°C at 760 mmHg
Density:	1.286g/cm³
Refractive index:	1.48
Flash Point:	83.8°C
Safety Data

Benzenamine, 2-(2,2,2-trifluoroethoxy)-, hydrochloride
Benzenamine,4-(2-chloro-1,1,2-trifluoroethoxy)-
Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)-
Benzenamine, 2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)-
Benzenamine, 3-(2-chloro-1,1,2-trifluoroethoxy)-
Benzenamine, 4-(2-chloro-1,1,2-trifluoroethoxy)-2-nitro-
Benzenamine, 2-methoxy-5-methyl-4-(2,2,2-trifluoroethoxy)-
Benzenamine,4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2-(2,2,2-trifluoroethoxy)-
Phenol,2-(2,2,2-trifluoroethoxy)-
Ethanol,2-(2,2,2-trifluoroethoxy)-
2-(2,2,2-trifluoroethoxy)ethanamine
Adenosine, 2-(2,2,2-trifluoroethoxy)-
Benzaldehyde, 2-(2,2,2-trifluoroethoxy)-
2-(2,2,2-trifluoroethoxy)benzonitrile
Benzamide, 2-(2,2,2-trifluoroethoxy)-
BenzeneMethanaMine, 2-(2,2,2-trifluoroethoxy)-
3-Pyridinecarbonitrile,2-(2,2,2-trifluoroethoxy)-
4-Pyridinecarboxylicacid, 2-(2,2,2-trifluoroethoxy)-
2-(2,2,2-trifluoroethoxy)benzoic acid
1,3,2-Oxathiaphospholane,2-(2,2,2-trifluoroethoxy)-