The 1H-Pyrazol-5-amine,3-(4-methylphenyl)-1-phenyl-, with the CAS registry number 90012-40-1, is also known as STK165014. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Pyrazoles. This chemical's molecular formula is C₁₆H₁₅N₃ and molecular weight is 249.31. Its IUPAC name is called 5-(4-methylphenyl)-2-phenylpyrazol-3-amine. The product should be sealed and stored in cool, dry place.

Physical properties of 1H-Pyrazol-5-amine,3-(4-methylphenyl)-1-phenyl-: (1)ACD/LogP: 3.17; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.635; (6)Molar Refractivity: 77.37 cm³; (7)Molar Volume: 216 cm³; (8)Surface Tension: 45.5 dyne/cm; (9)Density: 1.15 g/cm³; (10)Flash Point: 232.3 °C; (11)Enthalpy of Vaporization: 72.11 kJ/mol; (12)Boiling Point: 460.4 °C at 760 mmHg; (13)Vapour Pressure: 1.16E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3
(2)InChI: InChI=1S/C16H15N3/c1-12-7-9-13(10-8-12)15-11-16(17)19(18-15)14-5-3-2-4-6-14/h2-11H,17H2,1H3
(3)InChIKey: WMJZITXAXMNGCH-UHFFFAOYSA-N