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1-(2-Aminoethyl)pyridin-2(1H)-one

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Name

1-(2-Aminoethyl)pyridin-2(1H)-one

EINECS N/A
CAS No. 35597-92-3 Density 1.133g/cm3
PSA 48.02000 LogP 0.50730
Solubility N/A Melting Point N/A
Formula C7H10N2O Boiling Point 337.5 °C at 760 mmHg
Molecular Weight 138.16700 Flash Point 157.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 35597-92-3 (1-(2-Aminoethyl)pyridin-2(1H)-one) Hazard Symbols N/A
Synonyms

2'-TRIFLUOROMETHYLBIPHENYL-4-CARBALDEHYDE

Article Data 4

1-(2-Aminoethyl)pyridin-2(1H)-one Specification

The cas register number of 1-(2-Aminoethyl)pyridin-2(1H)-one is 35597-92-3. It also can be called as 2(1H)-Pyridinone, 1-(2-aminoethyl)- and the Systematic name about this chemical is 1-(2-aminoethyl)pyridin-2-one.

Physical properties about 1-(2-Aminoethyl)pyridin-2(1H)-one are: storage temp: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1.05; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 46.33Å2; (9)Index of Refraction: 1.55; (10)Molar Refractivity: 38.82 cm3; (11)Molar Volume: 121.8 cm3; (12)Surface Tension: 45.9 dyne/cm; (13)Density: 1.133 g/cm3; (14)Flash Point: 157.9 °C; (15)Enthalpy of Vaporization: 58.08 kJ/mol; (16)Boiling Point: 337.5 °C at 760 mmHg; (17)Vapour Pressure: 0.000104 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: NCCN1/C=C\C=C/C1=O
2.InChI: InChI=1/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2 
3.InChIKey: IZSOENLZRWXCER-UHFFFAOYAE
4.Std. InChI: InChI=1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2.

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