The CAS register number of Benzenemethanamine,3-amino-N,N-dimethyl- is 27958-77-6. It also can be called as [3-[(Dimethylamino)methyl]phenyl]amine and the IUPAC name about this chemical is 3-[(dimethylamino)methyl]aniline. The molecular formula about this chemical is C₉H₁₄N₂ and the molecular weight is 150.22. It belongs to the following product category which includes Amineprimary.

Physical properties about Benzenemethanamine,3-amino-N,N-dimethyl- are: (1)ACD/LogP: 0.70; (2)ACD/LogD (pH 5.5): -2.25; (3)ACD/LogD (pH 7.4): -0.86; (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): 1.57; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.566; (13)Molar Refractivity: 48.39 cm³; (14)Molar Volume: 148.2 cm³; (15)Polarizability: 19.18x10^-24cm³; (16)Surface Tension: 40.9 dyne/cm; (17)Density: 1.013 g/cm³; (18)Flash Point: 87.5 °C; (19)Enthalpy of Vaporization: 47.24 kJ/mol; (20)Boiling Point: 235.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0494 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(Cc1cc(N)ccc1)(C)C
(2)InChI: InChI=1/C9H14N2/c1-11(2)7-8-4-3-5-9(10)6-8/h3-6H,7,10H2,1-2H3
(3)InChIKey: WOJBIBHVUSZAGS-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H14N2/c1-11(2)7-8-4-3-5-9(10)6-8/h3-6H,7,10H2,1-2H3
(5)Std. InChIKey: WOJBIBHVUSZAGS-UHFFFAOYSA-N