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Name |
3,6-Pyridazinediamine |
EINECS | 200-258-5 |
CAS No. | 61070-99-3 | Density | 1.368 g/cm3 |
PSA | 77.82000 | LogP | 0.80340 |
Solubility | N/A | Melting Point |
226-228℃ |
Formula | C4H6N4 | Boiling Point | 435.5 °C at 760 mmHg |
Molecular Weight | 110.118 | Flash Point | 247.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,6-Diaminopyridazine; |
Article Data | 1 |
This chemical is called 3,6-Pyridazinediamine, and its IUPAC name is pyridazine-3,6-diamine. With the molecular formula of C4H6N4, its molecular weight is 110.12. The CAS registry number of this chemical is 61070-99-3. Additionally, its product category is Variousamine.
Other characteristics of the 3,6-Pyridazinediamine can be summarised as followings: (1)ACD/LogP: -0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.88; (7)#H bond acceptors: 4; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 32.26 Å2; (11)Index of Refraction: 1.694; (12)Molar Refractivity: 30.9 cm3; (13)Molar Volume: 80.4 cm3; (14)Polarizability: 12.25×10-24cm3; (15)Surface Tension: 89.2 dyne/cm; (16)Density: 1.368 g/cm3; (17)Flash Point: 247.2 °C; (18)Enthalpy of Vaporization: 69.18 kJ/mol; (19)Boiling Point: 435.5 °C at 760 mmHg; (20)Vapour Pressure: 8.73E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1nc(N)ccc1N
2.InChI: InChI=1/C4H6N4/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,5,7)(H2,6,8)
3.InChIKey: DGGSOPZZJKIXQG-UHFFFAOYAN