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CAS No.: | 235088-69-4 |
---|---|
Name: | 3,4,5-Trifluorobenzylamine |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C7H6F3N |
Molecular Weight: | 161.127 |
Synonyms: | 3,4,5-Trifluorobenzylamine; |
Density: | 1.32 g/cm3 |
Melting Point: | 44oC |
Boiling Point: | 176.3 °C at 760 mmHg |
Flash Point: | 69.4 °C |
Hazard Symbols: | Xi |
Risk Codes: | 34 |
Safety: | 26-36/37/39-45 |
PSA: | 26.02000 |
LogP: | 2.26290 |
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IUPAC Name: 3,4,5-Trifluorobenzylamine
The MF of 3,4,5-Trifluorobenzylamine (235088-69-4) is C7H6F3N.
The MW of 3,4,5-Trifluorobenzylamine (235088-69-4) is 161.12.
Synonyms of 3,4,5-Trifluorobenzylamine (235088-69-4): 1-(3,4,5-Trifluorophenyl)methanamine ; Benzenemethanamine, 3,4,5-trifluoro- ; 3,4,5-Trifluorobenzyl amine
Product Categories: HALIDE;Amine
Index of Refraction: 1.48
Density: 1.32 g/ml
Flash Point: 69.4 °C
Boiling Point: 176.3 °C
Melting Point: 44 °C
Sensitive: Air Sensitive
3,4,5-Trifluorobenzylamine (235088-69-4) is used as pharmaceutical intermediates.
Safety information of 3,4,5-Trifluorobenzylamine (235088-69-4):
Hazard Codes Xi
Risk Statements
34 Causes burns
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
45 In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
RIDADR 2735
Hazard Note Irritant
HazardClass 8
PackingGroup II