Basic Information | Post buying leads | Suppliers |
Name |
3-(Trifluoromethyl)-1H-pyrazol-5-amine |
EINECS | N/A |
CAS No. | 1028843-19-7 | Density | 1.561 g/cm3 |
PSA | 54.70000 | LogP | 1.59190 |
Solubility | N/A | Melting Point |
90-92 °C |
Formula | C4H4F3N3 | Boiling Point | 289.984 °C at 760 mmHg |
Molecular Weight | 151.09 | Flash Point | 129.178 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37-45 | Risk Codes | 25-36-43 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
AKOS B025759;ART-CHEM-BB B025759;3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-AMINE;5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE |
The 3-(Trifluoromethyl)-1H-pyrazol-5-amine is an organic compound with the formula C4H4F3N3. The systematic name of this chemical is 3-(trifluoromethyl)-1H-pyrazol-5-amine. With the CAS registry number 1028843-19-7, it is also named as 1H-pyrazol-3-amine, 5-(trifluoromethyl)-.
Physical properties about 3-(Trifluoromethyl)-1H-pyrazol-5-amine are: (1)ACD/LogP: 0.29 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 44; (5)ACD/KOC (pH 7.4): 44; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 54.7 Å2; (10)Index of Refraction: 1.49; (11)Molar Refractivity: 27.993 cm3; (12)Molar Volume: 96.77 cm3; (13)Polarizability: 11.097×10-24cm3; (14)Surface Tension: 40.464 dyne/cm; (15)Density: 1.561 g/cm3; (16)Flash Point: 129.178 °C; (17)Enthalpy of Vaporization: 52.932 kJ/mol; (18)Boiling Point: 289.984 °C at 760 mmHg; (19)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(N)nn1
(2)InChI: InChI=1/C4H4F3N3/c5-4(6,7)2-1-3(8)10-9-2/h1H,(H3,8,9,10)
(3)InChIKey: WVORIWCOSAWJJE-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C4H4F3N3/c5-4(6,7)2-1-3(8)10-9-2/h1H,(H3,8,9,10)
(5)Std. InChIKey: WVORIWCOSAWJJE-UHFFFAOYSA-N