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CAS No.: | 328-74-5 |
---|---|
Name: | 3,5-Bis(trifluoromethyl)aniline |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C8H5F6N |
Molecular Weight: | 229.125 |
Synonyms: | 3,5-Xylidine,a,a,a,a',a',a'-hexafluoro- (6CI,8CI);3,5-Bis(trifluoromethyl)benzenamine;3,5-Bis(trifluoromethyl)phenylamine;3,5-Di(trifluoromethyl)-phenylamine;3,5-Di(trifluoromethyl)aniline;NSC 3411;a,a,a,a',a',a'-Hexafluoro-3,5-xylidine;3,5-Bis(trifluoromethyl)aniline; |
EINECS: | 206-335-0 |
Density: | 1.443 g/cm3 |
Melting Point: | 3oC |
Boiling Point: | 175.5 °C at 760 mmHg |
Flash Point: | 70 °C |
Solubility: | Not miscible in water. |
Appearance: | clear light yellow to yellow-brown liquid |
Hazard Symbols: | Xn, Xi |
Risk Codes: | 33-36/37/38-20/21/22 |
Safety: | 26-36/37/39-36 |
Transport Information: | UN 2810 |
PSA: | 26.02000 |
LogP: | 3.88760 |
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Name :3,5-Bis(trifluoromethyl)aniline
Synonyms :3,5-Di(trifluoromethyl)aniline; alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-3,5-xylidine
Molecular Structure :
Molecular Formula :C8H5F6N
Molecular Weight :229.12
CAS Registry Number :328-74-5
EINECS :206-335-0
Boiling point :85 oC (15 mmHg)
Flash point :83 oC
Refractive index :1.433-1.435
Density :1.467
Intermediate for pharmaceuticals or organic synthesis.
1. | ipr-mus LDLo:31 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 4 (1952),323. | ||
2. | ivn-mus LD50:25 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 6 (1954),143. |
Hazard Symbols : Xn
Poison by intraperitoneal and intravenous routes. See also FLUORIDES. When heated to decomposition it emits very toxic fumes of F− and NOx.
R20/21/22 : Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38 : Irritating to eyes, respiratory system and skin.
S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39 : Wear suitable protective clothing, gloves and eye/face protection.