The CAS register number of 2-Amino-4-chloro-6-ethylpyrimidine is 5734-67-8. It also can be called as 2-Pyrimidinamine,4-chloro-6-ethyl- and the systematic name about this chemical is 4-chloro-6-ethylpyrimidin-2-amine. The molecular formula about this chemical is C₆H₈ClN₃ and the molecular weight is 157.60. It belongs to the Drug Intermediates.

Physical properties about 2-Amino-4-chloro-6-ethylpyrimidine are: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 132; (7)ACD/KOC (pH 7.4): 132; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 51.8Ų; (12)Index of Refraction: 1.584; (13)Molar Refractivity: 41.116 cm³; (14)Molar Volume: 122.929 cm³; (15)Polarizability: 16.3x10^-24cm³; (16)Surface Tension: 54.41 dyne/cm; (17)Enthalpy of Vaporization: 56.162 kJ/mol; (18)Boiling Point: 319.988 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cc(Cl)nc(N)n1
(2)InChI: InChI=1/C6H8ClN3/c1-2-4-3-5(7)10-6(8)9-4/h3H,2H2,1H3,(H2,8,9,10)
(3)InChIKey: GZOWPTJWHDWHPK-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H8ClN3/c1-2-4-3-5(7)10-6(8)9-4/h3H,2H2,1H3,(H2,8,9,10)
(5)Std. InChIKey: GZOWPTJWHDWHPK-UHFFFAOYSA-N