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Benzaldehyde,4-[2-(methyl-2-pyridinylamino)ethoxy]- (122321-03-3)

Identification
Name:Benzaldehyde,4-[2-(methyl-2-pyridinylamino)ethoxy]-
Synonyms:4-[2-(N-Methyl-N-(2-pyridyl)amino]ethoxy]benzaldehyde;4-[2-[(Methyl)(pyridin-2-yl)amino]ethoxy]benzaldehyde;
CAS:122321-03-3
Molecular Formula: C15H16N2O2
Molecular Weight: 256.29974
InChI: InChI=1/C15H16N2O2/c1-17(15-4-2-3-9-16-15)10-11-19-14-7-5-13(12-18)6-8-14/h2-9,12H,10-11H2,1H3
Molecular Structure: (C15H16N2O2) 4-[2-(N-Methyl-N-(2-pyridyl)amino]ethoxy]benzaldehyde;4-[2-[(Methyl)(pyridin-2-yl)amino]ethoxy]benza...
Properties
Flash Point: 440.906 °C at 760 mmHg
Boiling Point: 440.906 °C at 760 mmHg
Density:1.18 g/cm3
Refractive index:1.62
Specification:

The 4-[2-(Methyl-2-pyridinylamino)ethoxy]benzaldehyde, with the CAS registry number 122321-03-3, is also known as Benzaldehyde, 4-[2-(methyl-2-pyridinylamino)ethoxy]-. This chemical's molecular formula is C15H16N2O2 and molecular weight is 256.30. Its systematic name is called 4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzaldehyde.

Physical properties of 4-[2-(Methyl-2-pyridinylamino)ethoxy]benzaldehyde: (1)ACD/LogP: 2.93; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 60; (6)ACD/KOC (pH 5.5): 80; (7)ACD/KOC (pH 7.4): 636; (8)#H bond acceptors: 4; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.62; (12)Molar Refractivity: 76.293 cm3; (13)Molar Volume: 217.214 cm3; (14)Surface Tension: 50.938 dyne/cm; (15)Density: 1.18 g/cm3; (16)Flash Point: 220.452 °C; (17)Enthalpy of Vaporization: 69.811 kJ/mol; (18)Boiling Point: 440.906 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
SMILES: O=Cc2ccc(OCCN(c1ncccc1)C)cc2
InChI: InChI=1/C15H16N2O2/c1-17(15-4-2-3-9-16-15)10-11-19-14-7-5-13(12-18)6-8-14/h2-9,12H,10-11H2,1H3
InChIKey: FRMKJZNBTRONBV-UHFFFAOYAO

Flash Point: 440.906 °C at 760 mmHg
Safety Data