Product Name

  • Name

    2-[2-(Dimethylamino)ethoxy]ethanol

  • EINECS 216-940-1
  • CAS No. 1704-62-7
  • Article Data20
  • CAS DataBase
  • Density 0.954 g/cm3
  • Solubility 1000g/L at 20℃
  • Melting Point
  • Formula C6H15NO2
  • Boiling Point 194.8 °C at 760 mmHg
  • Molecular Weight 133.191
  • Flash Point 71.6 °C
  • Transport Information
  • Appearance liquid
  • Safety 26-36/37/39
  • Risk Codes 21-41
  • Molecular Structure Molecular Structure of 1704-62-7 (2-[2-(Dimethylamino)ethoxy]ethanol)
  • Hazard Symbols HarmfulXn
  • Synonyms (N,N-Dimethylaminoethoxy)ethanol;2-(2-N,N-Dimethylaminoethoxy)ethanol;2-(N,N-Dimethylaminoethoxy)ethanol;2-[2-(Dimethylamino)ethoxy]ethanol;5-(Dimethylamino)-3-oxapentan-1-ol;JeffcatZR 70;Kaolizer 26;Lupragen N 107;N,N-Dimethyl[2-(2-hydroxyethoxy)ethyl]amine;N,N-Dimethyldiglycolamine;NSC3146;PC CAT NP 170;PC CAT NP 70;Tegoamin DMEE;Texacat ZR 70;Toyocat RX 3;ZR70;
  • PSA 32.70000
  • LogP -0.44310

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.

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