Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

2-[2-(Dimethylamino)ethoxy]ethanol

  • Name 2-[2-(Dimethylamino)ethoxy]ethanol
  • EINECS216-940-1
  • CAS No. 1704-62-7
  • Density0.954 g/cm3
  • PSA32.70000
  • LogP-0.44310
  • Solubility1000g/L at 20℃
  • Melting PointN/A
  • FormulaC6H15NO2
  • Boiling Point194.8 °C at 760 mmHg
  • Molecular Weight133.191
  • Flash Point71.6 °C
  • Transport InformationN/A
  • Appearanceliquid
  • Safety26-36/37/39
  • Risk Codes21-41
  • Molecular Structure
    Molecular Structure of 1704-62-7 (2-[2-(Dimethylamino)ethoxy]ethanol)
  • Hazard SymbolsHarmfulXn
  • SynonymsHarmfulXn
  • Article Data20

2-[2-(Dimethylamino)ethoxy]ethanol Consensus Reports

Reported in EPA TSCA Inventory.

2-[2-(Dimethylamino)ethoxy]ethanol Specification

The 2-(2-Dimethylaminoethyloxy)ethanol, with the CAS registry number 1704-62-7, is also known as Ethanol, 2-[2-(dimethylamino)ethoxy]-. It belongs to the product categories of Ethylene Glycols & Monofunctional Ethylene Glycols; Monofunctional Ethylene Glycols; Amine Monomers; Monomers; Tertiary Amines. Its EINECS registry number is 216-940-1. Its IUPAC name is called 2-(2-dimethylaminoethyloxy)ethanol. This chemical is liquid.

Physical properties of 2-(2-Dimethylaminoethyloxy)ethanol: (1)ACD/LogP: -1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.34; (4)ACD/LogD (pH 7.4): -2.83; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.444; (13)Molar Refractivity: 36.84 cm3; (14)Molar Volume: 138.6 cm3; (15)Surface Tension: 33.2 dyne/cm; (16)Density: 0.96 g/cm3; (17)Flash Point: 71.6 °C; (18)Enthalpy of Vaporization: 50.15 kJ/mol; (19)Boiling Point: 194.8 °C at 760 mmHg; (20)Vapour Pressure: 0.113 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-(2-chloro-ethoxy)-ethanol and dimethylamine. This reaction will need reagent benzene. The reaction temperature is 120 ℃.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful in contact with skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)CCOCCO
(2)InChI: InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3
(3)InChIKey: YSAANLSYLSUVHB-UHFFFAOYSA-N

The toxicity data is as follows:
 

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1410uL/kg (1.41mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.
rat LD50 oral 2460uL/kg (2.46mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1704-62-7
Related Products

Hot Products

Post a RFQ