139-87-7
Product Name:
N-ETHYLDIETHANOLAMINE
Formula:
C6H15NO2
Synonyms:
2,2′-Ethyliminodiethanol
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | This is a chemical weapon precursor or chemical weapon impurity which is similar to methyldiethanolamine. See the chemical datasheet for methyldiethanolamine for more information. |
|---|---|
| Color/Form | Water-white liquid |
| Odor | Amine odor |
| Boiling Point | 247 degc C |
| Melting Point | -50 °C |
| Flash Point | 208 °F (138 °C) (Open cup) |
| Solubility | Very soluble in ethanol; slightly soluble in ethyl ether |
| Density | 1.0135 g/cu cm at 20 °C |
| Vapor Pressure | 0.00245 [mmHg] |
| Refractive Index | Index of refraction: 1.4663 at 20 °C |
| Other Experimental Properties | Boiling range: 246-252 °C |
| Chemical Classes | Nitrogen Compounds -> Ethanolamines |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 133.19 g/mol |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 133.110278721 g/mol |
| Monoisotopic Mass | 133.110278721 g/mol |
| Topological Polar Surface Area | 43.7 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 53 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
This is a chemical weapon precursor or chemical weapon impurity which is similar to methyldiethanolamine. See the chemical datasheet for methyldiethanolamine for more information.

