Benzenamine,2-bromo-6-methyl- (53848-17-2)

The cas register number of 2-Bromo-6-methylaniline is 53848-17-2. It also can be called as Benzenamine,2-bromo-6-methyl- and the Systematic name about this chemical is 2-bromo-6-methylaniline. It belongs to the following product categories, such as Amines, C₇, Nitrogen Compounds and so on.

Physical properties about 2-Bromo-6-methylaniline are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 2.65; (3)ACD/LogD (pH 7.4): 2.65; (4)ACD/BCF (pH 5.5): 61.19; (5)ACD/BCF (pH 7.4): 61.24; (6)ACD/KOC (pH 5.5): 661.33; (7)ACD/KOC (pH 7.4): 661.83; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24Ų; (12)Index of Refraction: 1.609; (13)Molar Refractivity: 43 cm³; (14)Molar Volume: 124.1 cm³; (15)Polarizability: 17.04x10^-24cm³; (16)Surface Tension: 44.7 dyne/cm; (17)Flash Point: 101.1 °C; (18)Enthalpy of Vaporization: 48.06 kJ/mol; (19)Boiling Point: 243.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0319 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc(c1N)C
(2)InChI: InChI=1/C7H8BrN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
(3)InChIKey: LDUCMSVRKKDATH-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H8BrN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
(5)Std. InChIKey: LDUCMSVRKKDATH-UHFFFAOYSA-N