The CAS register number of 4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine is 19756-62-8. It also can be called as 1H-pyrazole-5-carboxamide, 4-amino-1-methyl-3-propyl- and the systematic name about this chemical is 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide. The molecular formula about this chemical is C₈H₁₄N₄O and the molecular weight is 182.22296.

Physical properties about 4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine are: (1)ACD/LogP: -0.08; (2)ACD/LogD (pH 5.5): -0.08; (3)ACD/LogD (pH 7.4): -0.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.67; (7)ACD/KOC (pH 7.4): 21.7; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 41.37Ų; (12)Index of Refraction: 1.618; (13)Molar Refractivity: 48.18 cm³; (14)Molar Volume: 137.4 cm³; (15)Polarizability: 19.1x10^-24cm³; (16)Surface Tension: 51 dyne/cm; (17)Flash Point: 150.9 °C; (18)Enthalpy of Vaporization: 56.81 kJ/mol; (19)Boiling Point: 325.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000223 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(N)c(nn1C)CCC)N
(2)InChI: InChI=1/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)12(2)11-5/h3-4,9H2,1-2H3,(H2,10,13)
(3)InChIKey: PZMXDLWWQHYXGY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)12(2)11-5/h3-4,9H2,1-2H3,(H2,10,13)
(5)Std. InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N