Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
2'-TRIFLUOROMETHYLBIPHENYL-4-CARBALDEHYDE |
Article Data | 4 |
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.