2-Pyrimidinamine,5-bromo-N-(2-methoxyethyl)- (886365-79-3)

This chemical is called 5-Bromo-N-(2-methoxyethyl)pyrimidin-2-amine, and it can also be named as 2-pyrimidinamine, 5-bromo-N-(2-methoxyethyl)-. With the molecular formula of C₇H₁₀BrN₃O, its molecular weight is 232.08. The CAS registry number of this chemical is 886365-79-3.

Other characteristics of the 5-Bromo-N-(2-methoxyethyl)pyrimidin-2-amine can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3.39; (6)ACD/BCF (pH 7.4): 3.39; (7)ACD/KOC (pH 5.5): 83.35; (8)ACD/KOC (pH 7.4): 83.37; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.25 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 50.74 cm³; (15)Molar Volume: 150.8 cm³; (16)Polarizability: 20.11×10^-24cm³; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.537 g/cm³; (19)Flash Point: 153.8 °C; (20)Enthalpy of Vaporization: 57.32 kJ/mol; (21)Boiling Point: 330.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000164 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Brc1cnc(nc1)NCCOC
(2)InChI: InChI=1/C7H10BrN3O/c1-12-3-2-9-7-10-4-6(8)5-11-7/h4-5H,2-3H2,1H3,(H,9,10,11)
(3)InChIKey: HIDHZHFCKYPDIW-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H10BrN3O/c1-12-3-2-9-7-10-4-6(8)5-11-7/h4-5H,2-3H2,1H3,(H,9,10,11)
(5)Std. InChIKey: HIDHZHFCKYPDIW-UHFFFAOYSA-N