The Benzenamine,3,5-dichloro-4-methyl-, with CAS registry number 54730-35-7, has the systematic name of 3,5-dichloro-4-methylaniline. Besides this, it is also called 3,5-Dichloro-4-methylaniline. Its molecular weight is 174.99. And the chemical formula of this chemical is C₇H₇Cl₂N.

Physical properties of Benzenamine,3,5-dichloro-4-methyl-: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.16; (4)ACD/LogD (pH 7.4): 3.16; (5)ACD/BCF (pH 5.5): 149.15; (6)ACD/BCF (pH 7.4): 149.53; (7)ACD/KOC (pH 5.5): 1250.75; (8)ACD/KOC (pH 7.4): 1253.95; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 45.1 cm³; (15)Molar Volume: 131.8 cm³; (16)Polarizability: 17.88×10^-24cm³; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.334 g/cm³; (19)Flash Point: 125.9 °C; (20)Enthalpy of Vaporization: 52.36 kJ/mol; (21)Boiling Point: 284.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00295 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(cc(Cl)c1C)N
(2)InChI: InChI=1/C7H7Cl2N/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3
(3)InChIKey: GTEUMCIATAHZFK-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H7Cl2N/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3
(5)Std. InChIKey: GTEUMCIATAHZFK-UHFFFAOYSA-N