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2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile

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Name

2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile

EINECS N/A
CAS No. 1226776-95-9 Density 1.112 g/cm3
PSA 62.70000 LogP 2.04618
Solubility N/A Melting Point N/A
Formula C9H11N3 Boiling Point 345.922 °C at 760 mmHg
Molecular Weight 161.20374 Flash Point 163.008 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1226776-95-9 (2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile) Hazard Symbols N/A
Synonyms

2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile;2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile;

Article Data 5

2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile Specification

This chemical is called 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile, and it's also named as 2-Pyridineacetonitrile, 5-amino-α,α-dimethyl-. With the molecular formula of C9H11N3, its molecular weight is 161.20374. The CAS registry number of this chemical is 1226776-95-9.

Other characteristics of the 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile can be summarised as followings: (1)ACD/LogP: 0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.011; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 23.492; (7)ACD/KOC (pH 7.4): 24.139; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 62.7 Å2; (12)Index of Refraction: 1.56; (13)Molar Refractivity: 46.881 cm3; (14)Molar Volume: 145.008 cm3; (15)Polarizability: 18.585×10-24cm3; (16)Surface Tension: 48.966 dyne/cm; (17)Density: 1.112 g/cm3; (18)Flash Point: 163.008 °C; (19)Enthalpy of Vaporization: 59.004 kJ/mol; (20)Boiling Point: 345.922 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C#N)c1ccc(cn1)N
2.InChI: InChI=1/C9H11N3/c1-9(2,6-10)8-4-3-7(11)5-12-8/h3-5H,11H2,1-2H3
3.InChIKey: ONYGTHTZAUUIJI-UHFFFAOYAN

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