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Benzaldehyde,3-(4-morpholinylmethyl)-

  • Name Benzaldehyde,3-(4-morpholinylmethyl)-
  • EINECSN/A
  • CAS No. 446866-83-7
  • Density1.149 g/cm3
  • PSA29.54000
  • LogP1.26920
  • SolubilityN/A
  • Melting Point63 °C
  • FormulaC12H15NO2
  • Boiling Point321.9 °C at 760 mmHg
  • Molecular Weight205.257
  • Flash Point148.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 446866-83-7 (3-(MORPHOLINOMETHYL)BENZALDEHYDE)
  • Hazard SymbolsC
  • SynonymsC
  • Article Data2

Benzaldehyde,3-(4-morpholinylmethyl)- Specification

The Benzaldehyde, 3-(4-morpholinylmethyl)-, with the CAS registry number of 446866-83-7, is also known as 3-(Morpholinomethyl)benzaldehyde. This chemical's molecular formula is C12H15NO2 and molecular weight is 205.25. What's more, its systematic name is called 3-(Morpholin-4-ylmethyl)benzaldehyde.

Physical properties about Benzaldehyde, 3-(4-morpholinylmethyl)- are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.581; (8)Molar Refractivity: 59.53 cm3; (9)Molar Volume: 178.5 cm3; (10)Surface Tension: 47.3 dyne/cm; (11)Density: 1.149 g/cm3; (12)Flash Point: 148.5 °C; (13)Enthalpy of Vaporization: 56.37 kJ/mol; (14)Boiling Point: 321.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000289 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc(ccc1)CN2CCOCC2
(2) InChI: InChI=1/C12H15NO2/c14-10-12-3-1-2-11(8-12)9-13-4-6-15-7-5-13/h1-3,8,10H,4-7,9H2
(3) InChIKey: KMYNYFKOOXFQGB-UHFFFAOYAU

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