Home Categories N,N-Dibutylethanolamine
A6363812

N,N-Dibutylethanolamine , 99% , 102-81-8

Synonym(s):
N,N-Dibutylethanolamine

CAS NO.:102-81-8

Empirical Formula: C10H23NO

Molecular Weight: 173.3

MDL number: MFCD00014033

EINECS: 203-057-1

Update time: 2022-07-08

PRODUCT Properties

Melting point: -70°C(lit.)
Boiling point: 229-230 °C(lit.)
Density  0.86 g/mL at 25 °C(lit.)
vapor density  6 (vs air)
vapor pressure  5Pa at 20℃
refractive index  n20/D 1.444(lit.)
Flash point: 197 °F
solubility  Practically insoluble in water
form  Colorless liquid
pka 14.77±0.10(Predicted)
color  Colorless to Light orange to Yellow
Water Solubility  4g/L at 20℃
BRN  1738441
Stability: Stable. Combustible. Incompatible with strong oxidizing agents.
InChIKey IWSZDQRGNFLMJS-UHFFFAOYSA-N
LogP 1.86 at 20℃

Description and Uses

2-Di-n-butylaminoethanol is a colorless toyellowish liquid. Faint amine-like odor. Molecularweight = 173.33; Boiling point = 224-232℃; Freezing/Melting point = ,269℃; Flash point = 96℃; Autoignitiontemperature = 240℃. Explosive Limits: LEL = 0.9%;UEL = 5.5%. Hazard Identification (based on NFPA-704 MRating System): Health 3, Flammability 2, Reactivity 0.Solubility in water = 11.6 g/L at 25℃.

2-(Dibutylamino)ethanol (DBAE) may be used as a coreactant to enhance the electrochemiluminescence (ECL) of tris(2,2′-bipyridyl)ruthenium(II) [Ru(bpy)32+], employed in the ECL immunoassays and DNA probe assays. DBAE may also be used as a catalyst during the synthesis of protected D-erythro-(2S,3R)-sphingosine.

Safety

Symbol(GHS) 
GHS05,GHS07
Signal word  Danger
Hazard statements  H302+H312-H314-H335-H412
Precautionary statements  P261-P273-P280-P301+P312-P303+P361+P353-P305+P351+P338
Hazard Codes  C
Risk Statements  21/22-34
Safety Statements  26-36/37/39-45
RIDADR  UN 2873 6.1/PG 3
OEB A
OEL TWA: 2 ppm (14 mg/m3) [skin]
WGK Germany  1
RTECS  KK3850000
HS Code  2922.19.9690
HazardClass  6.1(b)
PackingGroup  III

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