2-Pyridineacetonitrile, α-methyl-α-(phenylamino)- supplier

Name
2-anilino-2-(2-pyridinyl)propanenitrile
EINECS
CAS No. 17424-73-6
Article Data3
CAS DataBase
Density 1.174 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₃N₃
Boiling Point 392.2 °C at 760 mmHg
Molecular Weight 223.27
Flash Point 191 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Anilino-2-pyridin-2-yl-propanenitrile;2-(Phenylamino)-2-(pyridin-2-yl)propanenitrile;
PSA 48.71000
LogP 3.00548

2-Pyridineacetonitrile, α-methyl-α-(phenylamino)- Specification

The 2-Pyridineacetonitrile, α-methyl-α-(phenylamino)-, with the CAS registry number 17424-73-6, is also known as 2-Anilino-2-pyridin-2-yl-propanenitrile. This chemical's molecular formula is C₁₄H₁₃N₃ and molecular weight is 223.27. What's more, its systematic name is 2-(phenylamino)-2-(pyridin-2-yl)propanenitrile.

Physical properties of 2-Pyridineacetonitrile, α-methyl-α-(phenylamino)- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 39.92 Å²; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 67.19 cm³; (9)Molar Volume: 190 cm³; (10)Polarizability: 26.63×10^-24cm³; (11)Surface Tension: 52.7 dyne/cm; (12)Density: 1.174 g/cm³; (13)Flash Point: 191 °C; (14)Enthalpy of Vaporization: 64.19 kJ/mol; (15)Boiling Point: 392.2 °C at 760 mmHg; (16)Vapour Pressure: 2.33E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CC(Nc1ccccc1)(c2ncccc2)C
(2)InChI: InChI=1S/C14H13N3/c1-14(11-15,13-9-5-6-10-16-13)17-12-7-3-2-4-8-12/h2-10,17H,1H3
(3)InChIKey: NJYLPSJRWYRWLG-UHFFFAOYSA-N

Product Name

2-anilino-2-(2-pyridinyl)propanenitrile

2-Pyridineacetonitrile, α-methyl-α-(phenylamino)- Specification

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