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3-Bromo-4-(Trifluoromethoxy)Aniline

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Name

3-Bromo-4-(Trifluoromethoxy)Aniline

EINECS 242-872-7
CAS No. 191602-54-7 Density 1.726 g/cm3
PSA 35.25000 LogP 3.51110
Solubility N/A Melting Point 300 °C
Formula C7H5BrF3NO Boiling Point 236.6 °C at 760 mmHg
Molecular Weight 256.022 Flash Point 96.9 °C
Transport Information UN 2810 Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 191602-54-7 (3-BROMO-4-(TRIFLUOROMETHOXY)ANILINE) Hazard Symbols ToxicT, IrritantXi
Synonyms

3-Bromo-4-trifluoromethoxyphenylamine;

Article Data 5

3-Bromo-4-(Trifluoromethoxy)Aniline Chemical Properties

IUPAC Name: 3-Bromo-4-(trifluoromethoxy)aniline
The MF of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7) is C7H5BrF3NO.

                                     
The MW of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7) is 256.02.
Synonyms of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7): 3-Bromo-4-(trifluoromethoxy)aniline 98% ; Benzenamine, 3-bromo-4-(trifluoromethoxy)-
Index of Refraction: 1.523 
Density: 1.726 g/ml 
Flash Point: 96.9 °C
Boiling Point: 236.6 °C

3-Bromo-4-(Trifluoromethoxy)Aniline Safety Profile

Safety information of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7):
Hazard Codes  T,Xi
Risk Statements 
36/37/38  Irritating to eyes, respiratory system and skin
Safety Statements 
26  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39  Wear suitable protective clothing, gloves and eye/face protection
RIDADR  UN2810
Hazard Note  Toxic
PackingGroup  III

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