This chemical is called 1H-Pyrazol-5-amine,3-methyl-1-(1-methylethyl)-, and its CAS registry number is 1124-16-9. With the molecular formula of C₇H₁₃N₃, its molecular weight is 139.20.

Other characteristics of the 1H-Pyrazol-5-amine,3-methyl-1-(1-methylethyl)- can be summarised as followings: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.17; (4)ACD/LogD (pH 7.4): 0.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.05; (8)ACD/KOC (pH 7.4): 31.49; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 40.62 cm³; (15)Molar Volume: 126.2 cm³; (16)Polarizability: 16.1×10^-24cm³; (17)Surface Tension: 35.6 dyne/cm; (18)Density: 1.1 g/cm³; (19)Flash Point: 102.2 °C; (20)Enthalpy of Vaporization: 48.25 kJ/mol; (21)Boiling Point: 245.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0287 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n1c(cc(N)n1C(C)C)C
2.InChI: InChI=1/C7H13N3/c1-5(2)10-7(8)4-6(3)9-10/h4-5H,8H2,1-3H3
3.InChIKey: OCSWHADWFJTNAZ-UHFFFAOYAK

The toxicity data is as follows: