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Cas Database |
| Name |
2-Amino-5-Trifluoromethylbenzonitrile |
EINECS | N/A |
| CAS No. | 6526-08-5 | Density | 1.371g/cm3 |
| PSA | 49.81000 | LogP | 2.74048 |
| Solubility | N/A | Melting Point |
72-74 °C(Solv: benzene (71-43-2)) |
| Formula | C8H5 F3 N2 | Boiling Point | 95-115ºC |
| Molecular Weight | 186.136 | Flash Point | 116.189ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
m-Tolunitrile,6-amino-a,a,a-trifluoro- (7CI,8CI); 2-Amino-5-trifluoromethylbenzonitrile |
Article Data | 12 |
2-Amino-5-Trifluoromethylbenzonitrile Chemical Properties
Chemistry informtion about 2-Amino-5-Trifluoromethylbenzonitrile (CAS NO.6526-08-5) is:
IUPAC Name: Pentyl nitrite
Synonyms: 2-Amino-5-Trifluoromethylbenzonitrile ; 4-Amino-3-Cyanobenzotrifluoride
MF: C8H5F3N2
MW: 186.13
Density: 1.37 g/cm3
Flash Point: 116.2 °C
Boiling Point: 268.5 °C at 760 mmHg
Vapour Pressure: 0.00766 mmHg at 25°C
Enthalpy of Vaporization: 50.66 kJ/mol
Following is the molecular structure of 2-Amino-5-Trifluoromethylbenzonitrile (CAS NO.6526-08-5) is:
2-Amino-5-Trifluoromethylbenzonitrile Safety Profile
Hazard Codes:
T: Toxic
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