The CAS register number of Benzenemethanamine,N,N,4-trimethyl- is 4052-88-4. It also can be called as 4-Methylbenzyldimethylamine and the IUPAC name about this chemical is N,N-dimethyl-1-(4-methylphenyl)methanamine. The molecular formula about this chemical is C₁₀H₁₅N and the molecular weight is 149.2328.

Physical properties about Benzenemethanamine,N,N,4-trimethyl- are: (1)ACD/LogP: 2.44; (2)ACD/LogD (pH 5.5): -0.5; (3)ACD/LogD (pH 7.4): 0.88; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.16; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 14.01; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 3.24 Å²; (11)Index of Refraction: 1.515; (12)Molar Refractivity: 48.98 cm³; (13)Molar Volume: 162.2 cm³; (14)Polarizability: 19.41x10^-24cm³; (15)Surface Tension: 32.3 dyne/cm; (16)Density: 0.919 g/cm³; (17)Flash Point: 60.8 °C; (18)Enthalpy of Vaporization: 42.56 kJ/mol; (19)Boiling Point: 189.4 °C at 760 mmHg; (20)Vapour Pressure: 0.571 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C)(Cc1ccc(cc1)C)C
(2)InChI: InChI=1/C10H15N/c1-9-4-6-10(7-5-9)8-11(2)3/h4-7H,8H2,1-3H3
(3)InChIKey: JAOPKYRWYXCGOQ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H15N/c1-9-4-6-10(7-5-9)8-11(2)3/h4-7H,8H2,1-3H3
(5)Std. InChIKey: JAOPKYRWYXCGOQ-UHFFFAOYSA-N