The Propanediamide, 2-amino-, with the CAS registry number of 62009-47-6, is also known as 2-Azanylpropanediamide. Its EINECS registry number is 263-370-4. This chemical's molecular formula is C₃H₇N₃O₂ and molecular weight is 117.10658. What's more, its IUPAC name is 2-Aminopropanediamide.

Physical properties about Propanediamide, 2-amino- are: (1)ACD/LogP: -2.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2.34; (4)ACD/LogD (pH 7.4): -2.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.15; (8)ACD/KOC (pH 7.4): 1.41; (9)#H bond acceptors: 5; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.86 Å²; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 26.57 cm³; (15)Molar Volume: 83.7 cm³; (16)Polarizability: 10.53×10^-24 cm³; (17)Surface Tension: 74.7 dyne/cm; (18)Density: 1.399 g/cm³; (19)Flash Point: 201.8 °C; (20)Enthalpy of Vaporization: 66.23 kJ/mol; (21)Boiling Point: 410.1 °C at 760 mmHg; (22)Vapour Pressure: 6.19E-07 mmHg at 25 °C.

Uses: it can be used as reagent used in the synthesis of Imidazole derivatives. For example, it is used to produce 4, 5-Dimethyl-1H-imidazole-2-carboxamide at heating. The reaction time is 72 hours. The yield is about 46 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C(N)C(=O)N
(2) InChI: InChI=1/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)
(3) InChIKey: GFQBSQXXHYLABK-UHFFFAOYAM