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886498-13-1

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886498-13-1 Structure

886498-13-1 Structure
IdentificationBack Directory
[Name]

2-FLUORO-5-(TRIFLUOROMETHOXY)BENZYLAMINE
[CAS]

886498-13-1
[Synonyms]

2-FLUORO-5-(TRIFLUOROMETHOXY)BENZYLAMINE
2-Fluoro-5-(trifluoromethoxy)benzenemethanamine
[2-Fluoro-5-(trifluoromethoxy)phenyl]methylamine
(2-Fluoro-5-(trifluoromethoxy)phenyl)methanamine
Benzenemethanamine, 2-fluoro-5-(trifluoromethoxy)-
[Molecular Formula]

C8H7F4NO
[MDL Number]

MFCD04115895
[MOL File]

886498-13-1.mol
[Molecular Weight]

209.14
Chemical PropertiesBack Directory
[Boiling point ]

201.7±35.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[refractive index ]

1.4395
[form ]

liquid
[pka]

8.28±0.10(Predicted)
[color ]

Clear, colourless
[Water Solubility ]

Immiscible with water.
[Sensitive ]

Air Sensitive
[InChI]

InChI=1S/C8H7F4NO/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-3H,4,13H2
[InChIKey]

MBNLPGBRZXRZOM-UHFFFAOYSA-N
[SMILES]

C1(CN)=CC(OC(F)(F)F)=CC=C1F
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Warning
[Hazard statements ]

H314-H318
[Precautionary statements ]

P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2922290090
Spectrum DetailBack Directory
[Spectrum Detail]

2-FLUORO-5-(TRIFLUOROMETHOXY)BENZYLAMINE(886498-13-1)FT-IR
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