The CAS register number of Idrocilamide is 6961-46-2. It also can be called as 2-Propenamide,N-(2-hydroxyethyl)-3-phenyl- and the IUPAC name about this chemical is (E)-N-(2-hydroxyethyl)-3-phenylprop-2-enamide. The molecular formula about this chemical is C₁₁H₁₃NO₂ and molecular weight is 191.23. Classification code about this chemical is Drug / Therapeutic Agent.

Physical properties about Idrocilamide are: (1)ACD/LogP: 0.82; (2)ACD/LogD (pH 5.5): 0.82; (3)ACD/LogD (pH 7.4): 0.82; (4)ACD/BCF (pH 5.5): 2.48; (5)ACD/BCF (pH 7.4): 2.48; (6)ACD/KOC (pH 5.5): 66.76; (7)ACD/KOC (pH 7.4): 66.76; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.593; (13)Molar Refractivity: 56.56 cm³; (14)Molar Volume: 166.8 cm³; (15)Polarizability: 22.42x10^-24cm³; (16)Surface Tension: 48.1 dyne/cm; (17)Enthalpy of Vaporization: 73.39 kJ/mol; (18)Boiling Point: 439.4 °C at 760 mmHg; (19)Vapour Pressure: 1.7E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(\C=C\c1ccccc1)NCCO
(2)InChI: InChI=1/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+
(3)InChIKey: OSCTXCOERRNGLW-VOTSOKGWBE
(4)Std. InChI: InChI=1S/C11H13NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h1-7,13H,8-9H2,(H,12,14)/b7-6+
(5)Std. InChIKey: OSCTXCOERRNGLW-VOTSOKGWSA-N

The toxicity data is as follows: