The Benzenamine,N-butyl-3-methyl-, with CAS registry number 60995-75-7, has the systematic name of N-butyl-3-methylaniline. And its IUPAC name is the same one. Besides this, it is also called N-butyl-m-toluidine. And the chemical formula of this chemical is C₁₁H₁₇N. The main use of this chemical is for dye intermediate.

Physical properties of Benzenamine,N-butyl-3-methyl-: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.47; (4)ACD/LogD (pH 7.4): 3.65; (5)ACD/BCF (pH 5.5): 233.03; (6)ACD/BCF (pH 7.4): 347.4; (7)ACD/KOC (pH 5.5): 1535.1; (8)ACD/KOC (pH 7.4): 2288.51; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 54.58 cm³; (15)Molar Volume: 174.6 cm³; (16)Polarizability: 21.63×10^-24cm³; (17)Surface Tension: 34.4 dyne/cm; (18)Density: 0.934 g/cm³; (19)Flash Point: 111.5 °C; (20)Enthalpy of Vaporization: 49.84 kJ/mol; (21)Boiling Point: 260.7 °C at 760 mmHg; (22)Vapour Pressure: 0.012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1cc(ccc1)C)CCCC
(2)InChI: InChI=1/C11H17N/c1-3-4-8-12-11-7-5-6-10(2)9-11/h5-7,9,12H,3-4,8H2,1-2H3
(3)InChIKey: UUSGZWZUYJHBJS-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H17N/c1-3-4-8-12-11-7-5-6-10(2)9-11/h5-7,9,12H,3-4,8H2,1-2H3
(5)Std. InChIKey: UUSGZWZUYJHBJS-UHFFFAOYSA-N