The CAS register number of Benzenamine,2-bromo-N-methyl- is 6832-87-7. It also can be called as 1-Bromo-2-(methylamino)benzene and the systematic name about this chemical is 2-bromo-N-methylaniline. The molecular formula about this chemical is C₇H₈BrN and the molecular weight is 186.05. It belongs to the following product categories which include Amines; C₇; Nitrogen Compounds and so on.

Physical properties about Benzenamine,2-bromo-N-methyl- are: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.613; (7)Molar Refractivity: 43.55 cm³; (8)Molar Volume: 125 cm³; (9)Polarizability: 17.26x10^-24cm³; (10)Surface Tension: 41 dyne/cm; (11)Density: 1.487 g/cm³; (12)Flash Point: 101.1 °C; (13)Enthalpy of Vaporization: 48.07 kJ/mol; (14)Boiling Point: 243.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0318 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. If you want to use this chemical, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1NC
(2)InChI: InChI=1/C7H8BrN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
(3)InChIKey: SMVIAQFTVWDWDS-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H8BrN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
(5)Std. InChIKey: SMVIAQFTVWDWDS-UHFFFAOYSA-N