The CAS register number of Benzeneethanimidamide, a-ethyl-N-hydroxy- is 42404-24-0. It also can be called as 2-Phenyl-N1-hydroxybutanimidamide and the IUPAC name about this chemical is N'-hydroxy-2-phenylbutanimidamide. The molecular formula about this chemical is C₁₀H₁₄N₂O and the molecular weight is 178.23096.

Physical properties about Benzeneethanimidamide, a-ethyl-N-hydroxy- are: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 20; (6)ACD/KOC (pH 5.5): 76; (7)ACD/KOC (pH 7.4): 298; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 58.61 Å²; (12)Index of Refraction: 1.548; (13)Molar Refractivity: 51.716 cm³; (14)Molar Volume: 162.903 cm³; (15)Polarizability: 20.502x10^-24cm³; (16)Surface Tension: 40.407 dyne/cm; (17)Density: 1.094 g/cm³; (18)Flash Point: 159.196 °C; (19)Enthalpy of Vaporization: 61.542 kJ/mol; (20)Boiling Point: 339.619 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C(/N)C(c1ccccc1)CC
(2)InChI: InChI=1/C10H14N2O/c1-2-9(10(11)12-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H2,11,12)
(3)InChIKey: LBNGVSCNLKMRNM-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H14N2O/c1-2-9(10(11)12-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H2,11,12)
(5)Std. InChIKey: LBNGVSCNLKMRNM-UHFFFAOYSA-N