The CAS register number of Benzeneethanamine,4-(dimethylamino)- is 52632-05-0. It also can be called as 2-(4-Dimethylaminophenyl)ethylamine and the IUPAC name about this chemical is 4-(2-aminoethyl)-N,N-dimethylaniline. The molecular formula about this chemical is C₁₀H₁₆N₂ and the molecular weight is 164.25. This chemical is irritant and it may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzeneethanamine,4-(dimethylamino)- are: (1)ACD/LogP: 1.57; (2)ACD/LogD (pH 5.5): -1.58; (3)ACD/LogD (pH 7.4): -1.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.568; (13)Molar Refractivity: 53.65 cm³; (14)Molar Volume: 163.9 cm³; (15)Polarizability: 21.26x10^-24cm³; (16)Surface Tension: 41 dyne/cm; (17)Density: 1.002 g/cm³; (18)Flash Point: 108.3 °C; (19)Enthalpy of Vaporization: 51.43 kJ/mol; (20)Boiling Point: 275.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00499 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1ccc(cc1)CCN)(C)C
(2)InChI: InChI=1/C10H16N2/c1-12(2)10-5-3-9(4-6-10)7-8-11/h3-6H,7-8,11H2,1-2H3
(3)InChIKey: BODSPBSIEGRURL-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H16N2/c1-12(2)10-5-3-9(4-6-10)7-8-11/h3-6H,7-8,11H2,1-2H3
(5)Std. InChIKey: BODSPBSIEGRURL-UHFFFAOYSA-N