Benzenamine,4-butyl-2-methyl- (72072-16-3)

The CAS register number of 4-Butyl-2-methylaniline is 72072-16-3. It also can be called as Benzenamine,4-butyl-2-methyl- and the systematic name about this chemical is 4-butyl-2-methylaniline. This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves.

Physical properties about 4-Butyl-2-methylaniline are: (1)ACD/LogP: 3.45; (2)ACD/LogD (pH 5.5): 3.38; (3)ACD/LogD (pH 7.4): 3.45; (4)ACD/BCF (pH 5.5): 209.5; (5)ACD/BCF (pH 7.4): 246.25; (6)ACD/KOC (pH 5.5): 1523.64; (7)ACD/KOC (pH 7.4): 1790.92; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 3.24Ų; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 54.12 cm³; (14)Molar Volume: 173.8 cm³; (15)Polarizability: 21.45x10^-24cm³; (16)Surface Tension: 36.3 dyne/cm; (17)Enthalpy of Vaporization: 50.21 kJ/mol; (18)Boiling Point: 264.3 °C at 760 mmHg; (19)Vapour Pressure: 0.0098 mmHg at 25°C.

Uses of 4-Butyl-2-methylaniline: it can be used to produce N'-(4-butyl-2-methyl-phenyl)-N,N-dimethyl-formamidine with dimethoxymethyl-dimethyl-amine at heating. This reaction will need reagent toluene. The yield is about 99%.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc(cc1C)CCCC
(2)InChI: InChI=1/C11H17N/c1-3-4-5-10-6-7-11(12)9(2)8-10/h6-8H,3-5,12H2,1-2H3
(3)InChIKey: JTXOXRXZCAMPHL-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H17N/c1-3-4-5-10-6-7-11(12)9(2)8-10/h6-8H,3-5,12H2,1-2H3
(5)Std. InChIKey: JTXOXRXZCAMPHL-UHFFFAOYSA-N