Product Name

  • Name

    4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE

  • EINECS 239-234-5
  • CAS No. 15182-92-0
  • Article Data38
  • CAS DataBase
  • Density 1.062 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H15NO2
  • Boiling Point 310 °C at 760 mmHg
  • Molecular Weight 193.246
  • Flash Point 141.3 °C
  • Transport Information
  • Appearance Light yellow powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15182-92-0 (4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE)
  • Hazard Symbols CorrosiveC,IrritantXi
  • Synonyms Benzaldehyde,p-[2-(dimethylamino)ethoxy]- (6CI,7CI,8CI);4-[2-(Dimethylamino)ethoxy]benzaldehyde;
  • PSA 29.54000
  • LogP 1.43950

Benzaldehyde,4-[2-(dimethylamino)ethoxy]- Specification

The Benzaldehyde,4-[2-(dimethylamino)ethoxy]-, with the CAS registry number 15182-92-0, is also known as 4-[2-(Dimethylamino)ethoxy]benzaldehyde 95%. Its EINECS number is 239-234-5. This chemical's molecular formula is C11H15NO2 and molecular weight is 193.2423. Its systematic name is called 4-[2-(dimethylamino)ethoxy]benzaldehyde. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes and may destroy living tissue on contact.

Physical properties of Benzaldehyde,4-[2-(dimethylamino)ethoxy]-: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): -1.22; (3)ACD/LogD (pH 7.4): 0.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 11.25; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.542; (11)Molar Refractivity: 57.3 cm3; (12)Molar Volume: 181.8 cm3; (13)Surface Tension: 38.8 dyne/cm; (14)Density: 1.062 g/cm3; (15)Flash Point: 141.3 °C; (16)Enthalpy of Vaporization: 55.08 kJ/mol; (17)Boiling Point: 310 °C at 760 mmHg; (18)Vapour Pressure: 0.000618 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(OCCN(C)C)cc1
(2)InChI: InChI=1/C11H15NO2/c1-12(2)7-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,7-8H2,1-2H3
(3)InChIKey: CBOKAZFQZOQTOC-UHFFFAOYAW

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