This chemical is called Hydrazine,1-phenyl-1-(phenylmethyl)-, and its systematic name is 1-benzyl-1-phenylhydrazine. With the molecular formula of C₁₃H₁₄N₂, its CAS registry number is 614-31-3. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the Hydrazine,1-phenyl-1-(phenylmethyl)- can be summarised as followings: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 34.44; (6)ACD/BCF (pH 7.4): 58.44; (7)ACD/KOC (pH 5.5): 376.3; (8)ACD/KOC (pH 7.4): 638.41; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 63.95 cm³; (15)Molar Volume: 175.2 cm³; (16)Polarizability: 25.35×10^-24cm³; (17)Surface Tension: 51.9 dyne/cm; (18)Density: 1.13 g/cm³; (19)Flash Point: 186.3 °C; (20)Enthalpy of Vaporization: 59.08 kJ/mol; (21)Boiling Point: 346.6 °C at 760 mmHg; (22)Vapour Pressure: 5.7E-05 mmHg at 25°C.

Production method of this chemical: The Hydrazine,1-phenyl-1-(phenylmethyl)- could be obtained by the reactants of chloromethyl-benzene and phenylhydrazine. This reaction needs the reagents of aq. NaOH, tetrabutylammonium chloride. The yield is 71 %. In addition, this reaction should be taken for 0.5 hour at the temperature of 60 °C.

Uses of this chemical: The Hydrazine,1-phenyl-1-(phenylmethyl)- could react with cyanoacetic acid, and obtain the cyanoacetic N-benzyl-N-phenylhydrazide. This reaction needs the reagent of dicyclohexylcarbodiimide, and the solvent of tetrahydrofuran. The yield is 96 %.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: NN(c1ccccc1)Cc2ccccc2
2.InChI: InChI=1/C13H14N2/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11,14H2
3.InChIKey: SQMOOVFBFVTTGF-UHFFFAOYAZ