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78473-10-6

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Basic Information
CAS No.: 78473-10-6
Name: 2-AMINO-3,5-DICYANOPYRIDINE
Article Data: 8
Molecular Structure:
Molecular Structure of 78473-10-6 (2-AMINO-3,5-DICYANOPYRIDINE)
Formula: C7H4N4
Molecular Weight: 144.136
Synonyms: NSC 165541;2-Aminopyridine-3,5-dicarbonitrile;2-Amino-3,5-dicyanopyridine;
Density: 1.35 g/cm3
Boiling Point: 332.1 °C at 760 mmHg
Flash Point: 154.6 °C
PSA: 86.49000
LogP: 0.98836
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Specification

The 3,5-Pyridinedicarbonitrile,2-amino- is an organic compound with the formula C7H4N4. The IUPAC name of this chemical is 2-Aminopyridine-3,5-dicarbonitrile. With the CAS registry number 78473-10-6, it is also named as 2-Amino-3,5-dicyanopyridine. The categories of the product are Nitrile and Pharmacetical. Besides, its molecular weight is 144.13.

The physical properties of 3,5-Pyridinedicarbonitrile,2-amino- are: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): 1.63; (3)ACD/LogD (pH 7.4): 1.63; (4)ACD/BCF (pH 5.5): 10.28; (5)ACD/BCF (pH 7.4): 10.28; (6)ACD/KOC (pH 5.5): 184.55; (7)ACD/KOC (pH 7.4): 184.55; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)Polar Surface Area: 63.71 Å2; (11)Index of Refraction: 1.618; (12)Molar Refractivity: 37.3 cm3; (13)Molar Volume: 106.3 cm3; (14)Polarizability: 14.78×10-24 cm3; (15)Surface Tension: 86.1 dyne/cm; (16)Density: 1.35 g/cm3; (17)Flash Point: 154.6 °C; (18)Enthalpy of Vaporization: 57.48 kJ/mol; (19)Boiling Point: 332.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000149 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cc(C#N)cnc1N
(2)InChI: InChI=1/C7H4N4/c8-2-5-1-6(3-9)7(10)11-4-5/h1,4H,(H2,10,11)
(3)InChIKey: YLZXGBMEWRIPQX-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H4N4/c8-2-5-1-6(3-9)7(10)11-4-5/h1,4H,(H2,10,11)
(5)Std. InChIKey: YLZXGBMEWRIPQX-UHFFFAOYSA-N