The 1-Ethyl-1H-pyrazol-3-amine, with CAS registry number 55361-49-4, has the systematic name of 1-ethyl-1H-pyrazol-3-amine. Besides this, it is also called 1H-pyrazol-3-amine, 1-ethyl-. Its molecular weight is 111.15. And the chemical formula of this chemical is C₅H₉N₃.

Physical properties of 1-Ethyl-1H-pyrazol-3-amine: (1)ACD/LogP: 0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 25; (8)ACD/KOC (pH 7.4): 27; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.84 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 31.774 cm³; (15)Molar Volume: 95.557 cm³; (16)Polarizability: 12.596×10^-24cm³; (17)Surface Tension: 44.008 dyne/cm; (18)Density: 1.163 g/cm³; (19)Flash Point: 98.115 °C; (20)Enthalpy of Vaporization: 47.548 kJ/mol; (21)Boiling Point: 238.622 °C at 760 mmHg; (22)Vapour Pressure: 0.042 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccn(CC)n1
(2)InChI: InChI=1/C5H9N3/c1-2-8-4-3-5(6)7-8/h3-4H,2H2,1H3,(H2,6,7)
(3)InChIKey: PZJGLURDALTFPQ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H9N3/c1-2-8-4-3-5(6)7-8/h3-4H,2H2,1H3,(H2,6,7)
(5)Std. InChIKey: PZJGLURDALTFPQ-UHFFFAOYSA-N