| Identification | |
| Name: | 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine |
| Synonyms: | 3-tert-Butyl-1-phenyl-1H-pyrazol-5-amine; |
| CAS: | 126208-61-5 |
| Molecular Formula: | C13H17N3 |
| Molecular Weight: | 215.29 |
| InChI: | InChI=1/C13H17N3/c1-13(2,3)11-9-12(14)16(15-11)10-7-5-4-6-8-10/h4-9H,14H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.07 g/cm3 |
| Refractive index: | 1.577 |
| Specification: |
The 3-tert-Butyl-1-phenyl-1H-pyrazol-5-amine with the cas number 126208-61-5 is also called 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine. The IUPAC name is 5-tert-butyl-2-phenylpyrazol-3-amine. Its molecular formula is C13H17N3. The properties of the chemical are: (1)ACD/LogP: 2.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 21.06 Å2; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 66.25 cm3; (9)Molar Volume: 199.9 cm3; (10)Polarizability: 26.26×10-24cm3; (11)Surface Tension: 39.1 dyne/cm; (12)Enthalpy of Vaporization: 60.15 kJ/mol; (13)Vapour Pressure: 2.95×10-5 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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