The N,N-Dimethyl-1-phenyl-ethane-1,2-diamine, with the CAS registry number 6342-21-8, is also known as 1,2-Ethanediamine, N1,N1-dimethyl-1-phenyl-. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₀H₁₆N₂ and molecular weight is 164.131349. Its IUPAC name is called N,N-dimethyl-1-phenylethane-1,2-diamine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of N,N-Dimethyl-1-phenyl-ethane-1,2-diamine: (1)ACD/LogP: 1.08; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.539; (6)Molar Refractivity: 52.32 cm³; (7)Molar Volume: 166.9 cm³; (8)Surface Tension: 38.8 dyne/cm; (9)Density: 0.983 g/cm³; (10)Flash Point: 81.6 °C; (11)Enthalpy of Vaporization: 45.34 kJ/mol; (12)Boiling Point: 217 °C at 760 mmHg; (13)Vapour Pressure: 0.136 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C(CN)C1=CC=CC=C1
(2)InChI: InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3
(3)InChIKey: NFSAPTWLWWYADB-UHFFFAOYSA-N