The 2-Pyrazinamine,6-chloro-N-methyl-, with the CAS registry number 848366-38-1, is also known as 2-Chloro-6-(methylamino)pyrazine. It belongs to the product categories of Amines; Blocks. This chemical's molecular formula is C₅H₆ClN₃ and molecular weight is 143.57. What's more, its systematic name is 6-chloro-N-methylpyrazin-2-amine.

Physical properties of 2-Pyrazinamine,6-chloro-N-methyl- are: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.04; (4)ACD/LogD (pH 7.4): 1.04; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 37.81 Å²; (9)Index of Refraction: 1.604; (10)Molar Refractivity: 36.93 cm³; (11)Molar Volume: 107.2 cm³; (12)Polarizability: 14.64×10^-24cm³; (13)Surface Tension: 53.6 dyne/cm; (14)Density: 1.338 g/cm³; (15)Flash Point: 105.2 °C; (16)Enthalpy of Vaporization: 48.76 kJ/mol; (17)Boiling Point: 250.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0218 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC1=CN=CC(=N1)Cl
(2)InChI: InChI=1S/C5H6ClN3/c1-7-5-3-8-2-4(6)9-5/h2-3H,1H3,(H,7,9)
(3)InChIKey: PGGYLQQGCOJVSS-UHFFFAOYSA-N