The 2,3-Pyrazinediamine,N²-ethyl- is an organic compound with the formula C₆H₁₀N₄. The systematic name of this chemical is N-Ethylpyrazine-2,3-diamine. With the CAS registry number 912773-15-0, it is also named as 2-Amino-3-(ethylamino)pyrazine. Besides, its molecular weight is 138.17.

Physical properties about 2,3-Pyrazinediamine,N²-ethyl- are: (1)ACD/LogP: 0.88; (2)ACD/LogD (pH 5.5): 0.83; (3)ACD/LogD (pH 7.4): 0.88; (4)ACD/BCF (pH 5.5): 2.45; (5)ACD/BCF (pH 7.4): 2.73; (6)ACD/KOC (pH 5.5): 63.93; (7)ACD/KOC (pH 7.4): 71.46; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 63.83 Å²; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 40.91 cm³; (14)Molar Volume: 114.1 cm³; (15)Polarizability: 16.21×10^-24 cm³; (16)Surface Tension: 61.8 dyne/cm; (17)Density: 1.21 g/cm³; (18)Flash Point: 140.4 °C; (19)Enthalpy of Vaporization: 54.92 kJ/mol; (20)Boiling Point: 308.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000677 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H10N4/c1-2-8-6-5(7)9-3-4-10-6/h3-4H,2H2,1H3,(H2,7,9)(H,8,10)
(2)InChIKey: FUHUMDWVJYSYSV-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C6H10N4/c1-2-8-6-5(7)9-3-4-10-6/h3-4H,2H2,1H3,(H2,7,9)(H,8,10)
(4)Std. InChIKey: FUHUMDWVJYSYSV-UHFFFAOYSA-N