The 4-(Methylaminomethyl)benzonitrile with CAS registry number of 34403-48-0 is also known as Benzonitrile, 4-[(methylamino)methyl]-. The systematic name is 4-[(Methylamino)methyl]benzonitrile. It belongs to product categories of Polyamines. In addition, the formula is C₉H₁₀N₂ and the molecular weight is 146.19.

Physical properties about 4-(Methylaminomethyl)benzonitrile are: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.82Ų; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 44.226 cm³; (15)Molar Volume: 140.534 cm³; (16)Polarizability: 17.533×10^-24cm³; (17)Surface Tension: 42.884 dyne/cm; (18)Density: 1.04 g/cm³; (19)Flash Point: 109.744 °C; (20)Enthalpy of Vaporization: 49.542 kJ/mol; (21)Boiling Point: 257.849 °C at 760 mmHg; (22)Vapour Pressure: 0.014 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: N#Cc1ccc(cc1)CNC
2. InChI: InChI=1/C9H10N2/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5,11H,7H2,1H3
3. InChIKey: DWXAJFNXJVIBDP-UHFFFAOYAW
4. Std. InChI: InChI=1S/C9H10N2/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5,11H,7H2,1H3
5. Std. InChIKey: DWXAJFNXJVIBDP-UHFFFAOYSA-N