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97051-69-9

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97051-69-9 Structure

97051-69-9 Structure
IdentificationBack Directory
[Name]

N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
[CAS]

97051-69-9
[Synonyms]

2'-AMINO-4'-TRIFLUOROMETHYLACETANILIDE
2'-Amino-4'-(trifluoromethyl)acetanilide
N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
Acetamide, N-[2-amino-4-(trifluoromethyl)phenyl]-
[Molecular Formula]

C9H9F3N2O
[MDL Number]

MFCD00018052
[MOL File]

97051-69-9.mol
[Molecular Weight]

218.18
Chemical PropertiesBack Directory
[Melting point ]

141 °C
[Boiling point ]

348.3±42.0 °C(Predicted)
[density ]

1.378±0.06 g/cm3(Predicted)
[form ]

crystals
[pka]

14.01±0.70(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P271-P260-P280
[Hazard Note ]

Harmful
[HS Code ]

2924297099
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