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| CAS No.: | 349-49-5 |
|---|---|
| Name: | 4-TRIFLUOROMETHYL-THIAZOL-2-YLAMINE |
| Article Data: | 15 |
| Molecular Structure: | |
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| Formula: | C4H3F3N2S |
| Molecular Weight: | 168.142 |
| Synonyms: | Thiazole,2-amino-4-(trifluoromethyl)- (6CI);(4-Trifluoromethylthiazol-2-yl)amine;4-(Trifluoromethyl)-1,3-thiazol-2-amine;4-(Trifluoromethyl)thiazol-2-amine;4-Trifluoromethyl-2-aminothiazole;4-(Trifluoromethyl)-2-thiazolamine; |
| Density: | 1.558 g/cm3 |
| Melting Point: | 60-62 °C |
| Boiling Point: | 214 °C at 760 mmHg |
| Flash Point: | 83.2 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 67.15000 |
| LogP: | 2.32530 |
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Specification
The 2-Amino-4-trifluoromethyl-1,3-thiazole ,its cas register number is 349-49-5.It also can be called as 2-Thiazolamine, 4-(trifluoromethyl)- and the IUPAC name about this chemical is 4-(Trifluoromethyl)-1,3-thiazol-2-amine .It belongs to the following product categories, such as Amines, Thiazoles, Isothiazoles & Benzothiazoles and so on.HazardClass about this chemical is Irriant.
Following are the chemical properties about 2-Amino-4-trifluoromethyl-1,3-thiazole :(1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 44.37Å2 ; (5)Index of Refraction: 1.503 ; (6)Molar Refractivity: 31.94 cm3 ; (7)Molar Volume: 107.9 cm3 ; (8)Polarizability: 12.66x10-24cm3 ; (9)Surface Tension: 37.8 dyne/cm; (10)Enthalpy of Vaporization: 45.03 kJ/mol ; (11)Vapour Pressure: 0.16 mmHg at 25°C
The 2-Amino-4-trifluoromethyl-1,3-thiazole is a dangerous chemical, because it is harmful by inhalation, in contact with skin and if swallowed, also it irritating to eyes, respiratory system and skin. In the using process, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
This chemical can be described computed from structure:
(1)Canonical SMILES: C1=C(N=C(S1)N)C(F)(F)F
(2)InChI: InChI=1S/C4H3F3N2S/c5-4(6,7)2-1-10-3(8)9-2/h1H,(H2,8,9)
(3)InChIKey: OVMGTNMCYLZGLS-UHFFFAOYSA-N