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68997-45-5

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Basic Information
CAS No.: 68997-45-5
Name: 2-(2-MORPHOLINOETHOXY)BENZALDEHYDE
Article Data: 2
Molecular Structure:
Molecular Structure of 68997-45-5 (2-(2-MORPHOLINOETHOXY)BENZALDEHYDE)
Formula: C13H17NO3
Molecular Weight: 235.28
Synonyms: AKOS BC-2080;2-(2-Morpholinoethoxy)benzaldehyde;2-(2-Morpholin-4-ylethoxy)benzaldehyde;2-(2-Morpholin-4-ylethoxy)benzaldehyde 95%;
Density: 1.141 g/cm3
Melting Point: 43 °C
Boiling Point: 392.1 °C at 760 mmHg
Flash Point: 191 °C
Hazard Symbols: CorrosiveC
PSA: 38.77000
LogP: 1.14800
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Specification

The CAS register number of Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]- is 68997-45-5. It also can be called as 2-(2-Morpholinoethoxy)benzaldehyde and the systematic name about this chemical is 2-[2-(morpholin-4-yl)ethoxy]benzaldehyde. The molecular formula about this chemical is C13H17NO3 and the molecular weight is 235.28.

Physical properties about Benzaldehyde,2-[2-(4-morpholinyl)ethoxy]- are: (1)ACD/LogP: 1.07; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 38.77 Å2; (5)Index of Refraction: 1.552; (6)Molar Refractivity: 65.94 cm3; (7)Molar Volume: 206.1 cm3; (8)Polarizability: 26.14x10-24cm3; (9)Surface Tension: 43.2 dyne/cm; (10)Density: 1.141 g/cm3; (11)Flash Point: 191 °C; (12)Enthalpy of Vaporization: 64.19 kJ/mol; (13)Boiling Point: 392.1 °C at 760 mmHg; (14)Vapour Pressure: 2.34E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2ccccc2OCCN1CCOCC1
(2)InChI: InChI=1/C13H17NO3/c15-11-12-3-1-2-4-13(12)17-10-7-14-5-8-16-9-6-14/h1-4,11H,5-10H2
(3)InChIKey: PVOHRJPUWBWZCV-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C13H17NO3/c15-11-12-3-1-2-4-13(12)17-10-7-14-5-8-16-9-6-14/h1-4,11H,5-10H2
(5)Std. InChIKey: PVOHRJPUWBWZCV-UHFFFAOYSA-N