3,6-Pyridazinediamine supplier

Name
3,6-Pyridazinediamine(9CI)
EINECS 200-258-5
CAS No. 61070-99-3
Article Data1
CAS DataBase
Density 1.368 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,6-Diaminopyridazine;
PSA 77.82000
LogP 0.80340

3,6-Pyridazinediamine Specification

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

Product Name

3,6-Pyridazinediamine(9CI)

3,6-Pyridazinediamine Specification

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