Diethylethanolamine information

Diethylethanolamine
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
CAS Number	100-37-8 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	741863
ChEBI	CHEBI:52153 ;
ChEMBL	ChEMBL1183 ;
ChemSpider	13842001 ;
ECHA InfoCard	100.002.587
EC Number	202-845-2;
MeSH	2-diethylaminoethanol
PubChem CID	7497;
RTECS number	KK5075000;
UNII	S6DL4M053U ;
UN number	2686
CompTox Dashboard (EPA)	DTXSID5021837 ;
	InChI InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3 Key: BFSVOASYOCHEOV-UHFFFAOYSA-N ;
	SMILES CCN(CC)CCO;
Properties
Chemical formula	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
Boiling point	161.1 °C; 321.9 °F; 434.2 K
Solubility in water	miscible
log P	0.769
Vapor pressure	100 Pa (at 20 °C)
Refractive index (nD)	1.441–1.442
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H226, H302, H312, H314, H317, H332
Precautionary statements	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)	1.113 g kg−1 (dermal, rabbit); 1.3 g kg−1 (oral, rat);
LC50 (median concentration)	924 ppm (rat, 4 hr); 1027 ppm (mouse)
	NIOSH (US health exposure limits):
PEL (Permissible)	TWA 10 ppm (50 mg/m3) [skin]
REL (Recommended)	TWA 10 ppm (50 mg/m3) [skin]
IDLH (Immediate danger)	100 ppm
Related compounds
Related alkanols	N-Methylethanolamine; Dimethylethanolamine; Diethanolamine; N,N-Diisopropylaminoethanol; Methyl diethanolamine; Triethanolamine; Bis-tris methane; Meglumine;
Related compounds	Diethylhydroxylamine
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

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.

^ ^a ^b ^c ^d ^e NIOSH Pocket Guide to Chemical Hazards. "#0210". National Institute for Occupational Safety and Health (NIOSH).
^ "2-Diethylaminoethanol". Immediately Dangerous to Life or Health Concentrations (IDLH). National Institute for Occupational Safety and Health (NIOSH).

[PGCH-1] NIOSH Pocket Guide to Chemical Hazards. "#0210". National Institute for Occupational Safety and Health (NIOSH).

[2] "2-Diethylaminoethanol". Immediately Dangerous to Life or Health Concentrations (IDLH). National Institute for Occupational Safety and Health (NIOSH).

Diethylethanolamine information

and 22 Related for: Diethylethanolamine information

Diethylethanolamine

Ethanol

Sorbitol

Glycerol

Erythritol

Methanol

Ethylene glycol

Xylitol

Dimethylethanolamine

Triethanolamine

Inositol

Transesterification

Butanol

Isomalt

Sugar alcohol

Maltitol

Colextran

Primary alcohol

Methyldiethanolamine

Isoamyl alcohol

Isobutanol

Phenethyl alcohol

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
CAS Number	100-37-8^Y
3D model (JSmol)	Interactive image
Beilstein Reference	741863
ChEBI	CHEBI:52153^Y
ChEMBL	ChEMBL1183^Y
ChemSpider	13842001^Y
ECHA InfoCard	100.002.587
EC Number	202-845-2
MeSH	2-diethylaminoethanol
PubChem CID	7497
RTECS number	KK5075000
UNII	S6DL4M053U^Y
UN number	2686
CompTox Dashboard (EPA)	DTXSID5021837
InChI InChI=1S/C6H15NO/c1-3-7(4-2)5-6-8/h8H,3-6H2,1-2H3^Y Key: BFSVOASYOCHEOV-UHFFFAOYSA-N^Y
SMILES CCN(CC)CCO
Properties
Chemical formula	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
Solubility in water	miscible^[1]
log P	0.769
Vapor pressure	100 Pa (at 20 °C)
Refractive index (n_D)	1.441–1.442
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H226, H302, H312, H314, H317, H332
Precautionary statements	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)	1.113 g kg⁻¹ (dermal, rabbit) 1.3 g kg⁻¹ (oral, rat)
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	N-Methylethanolamine Dimethylethanolamine Diethanolamine N,N-Diisopropylaminoethanol Methyl diethanolamine Triethanolamine Bis-tris methane Meglumine
Related compounds	Diethylhydroxylamine
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references