![]() | |
Names | |
---|---|
Preferred IUPAC name
2-(Diethylamino)ethan-1-ol | |
Other names
2-(Diethylamino)ethanol
Diethylaminoethanol 2-Diethylaminoethanol N,N-Diethyl-2-aminoethanol N,N-Diethylethanolamine Diethyl(2-hydroxyethyl)amine (2-Hydroxyethyl)diethylamine 2-Diethylaminoethyl alcohol 2-Hydroxytriethylamine | |
Identifiers | |
3D model (JSmol)
|
|
741863 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.587 |
EC Number |
|
MeSH | 2-diethylaminoethanol |
PubChem CID
|
|
RTECS number |
|
UNII | |
UN number | 2686 |
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C6H15NO | |
Molar mass | 117.192 g·mol−1 |
Appearance | Colourless liquid |
Odor | Ammoniacal |
Density | 884 mg mL−1 |
Melting point | −70 °C; −94 °F; 203 K[1] |
Boiling point | 161.1 °C; 321.9 °F; 434.2 K |
miscible[1] | |
log P | 0.769 |
Vapor pressure | 100 Pa (at 20 °C) |
Refractive index (nD)
|
1.441–1.442 |
Hazards | |
GHS labelling: | |
![]() ![]() ![]() | |
Danger | |
H226, H302, H312, H314, H317, H332 | |
P280, P305+P351+P338, P310 | |
Flash point | 50 °C (122 °F; 323 K) |
Explosive limits | 1.4–11.7% |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
|
|
LC50 (median concentration)
|
924 ppm (rat, 4 hr) 1027 ppm (mouse)[2] |
NIOSH (US health exposure limits): | |
PEL (Permissible)
|
TWA 10 ppm (50 mg/m3) [skin][1] |
REL (Recommended)
|
TWA 10 ppm (50 mg/m3) [skin][1] |
IDLH (Immediate danger)
|
100 ppm[1] |
Related compounds | |
Related alkanols
|
|
Related compounds
|
Diethylhydroxylamine |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Diethylethanolamine (DEAE) is the organic compound with the molecular formula (C2H5)2NCH2CH2OH. A colorless liquid, is used as a precursor in the production of a variety of chemical commodities such as the local anesthetic procaine.