Benzaldehyde,3-[2-(4-morpholinyl)ethoxy]- supplier

Name
3-(2-MORPHOLIN-4-YLETHOXY)BENZALDEHYDE
EINECS
CAS No. 81068-26-0
Article Data7
CAS DataBase
Density 1.141 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₇NO₃
Boiling Point 391.6 °C at 760 mmHg
Molecular Weight 235.283
Flash Point 190.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 3-(2-Morpholinoethoxy)benzaldehyde;3-[2-(Morpholin-4-yl)ethoxy]benzaldehyde;
PSA 38.77000
LogP 1.14800

Benzaldehyde,3-[2-(4-morpholinyl)ethoxy]- Specification

The Benzaldehyde,3-[2-(4-morpholinyl)ethoxy]-, with the CAS registry number 81068-26-0, is also known as 3-[2-(4-Morpholinyl)ethoxy]benzaldehyde. This chemical's molecular formula is C₁₃H₁₇NO₃ and molecular weight is 235.28. What's more, its systematic name is called 3-(2-Morpholin-4-ylethoxy)benzaldehyde. When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact.

Physical properties about Benzaldehyde,3-[2-(4-morpholinyl)ethoxy]- are: (1) ACD/LogP: 1.00; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 5; (6) Polar Surface Area: 38.77 Å²; (7) Index of Refraction: 1.552; (8) Molar Refractivity: 65.94 cm³; (9) Molar Volume: 206.1 cm³; (10) Surface Tension: 43.2 dyne/cm; (11) Density: 1.141 g/cm³; (12) Flash Point: 190.6 °C; (13) Enthalpy of Vaporization: 64.13 kJ/mol; (14) Boiling Point: 391.6 °C at 760 mmHg; (15) Vapour Pressure: 2.43E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2cc(OCCN1CCOCC1)ccc2
(2) InChI: InChI=1/C13H17NO3/c15-11-12-2-1-3-13(10-12)17-9-6-14-4-7-16-8-5-14/h1-3,10-11H,4-9H2
(3) InChIKey: VIMFODQAJMSULN-UHFFFAOYAR

Product Name

3-(2-MORPHOLIN-4-YLETHOXY)BENZALDEHYDE

Benzaldehyde,3-[2-(4-morpholinyl)ethoxy]- Specification

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