Reported in EPA TSCA Inventory.

The 4-Isopropylantipyrine is an organic compound with the formula C₁₄H₁₈N₂O. The IUPAC name of this chemical is 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one. With the CAS registry number 479-92-5, it is also named as 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one. The product's categories are Active Pharmaceutical Ingredients; API's. Besides, it should be stored in a cool closed and well-ventilated place.

Physical properties about 4-Isopropylantipyrine are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.31; (5)ACD/BCF (pH 7.4): 12.31; (6)ACD/KOC (pH 5.5): 209.95; (7)ACD/KOC (pH 7.4): 209.96; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 23.55 Å²; (11)Index of Refraction: 1.555; (12)Molar Refractivity: 68.41 cm³; (13)Molar Volume: 212.8 cm³; (14)Polarizability: 27.12×10^-24cm³; (15)Surface Tension: 38.5 dyne/cm; (16)Density: 1.081 g/cm³; (17)Flash Point: 123.8 °C; (18)Enthalpy of Vaporization: 56.06 kJ/mol; (19)Boiling Point: 319 °C at 760 mmHg; (20)Vapour Pressure: 0.000347 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2\C(=C(/N(N2c1ccccc1)C)C)C(C)C
(2)InChI: InChI=1/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3
(3)InChIKey: PXWLVJLKJGVOKE-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3
(5)Std. InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

The toxicity data is as follows: