Triethanolamine

Superiority:

Product Name:    Triethanolamine

CAS:    102-71-6
MF:    C6H15NO3
MW:    149.19
EINECS:    203-049-8

Mol File:    102-71-6.mol
Triethanolamine Structure
Triethanolamine Chemical Properties
Melting point     17.9-21 °C (lit.)
Boiling point     190-193 °C/5 mmHg (lit.)
density     1.124 g/mL at 25 °C (lit.)
vapor density     5.14 (vs air)
vapor pressure     0.01 mm Hg ( 20 °C)
refractive index     n20/D 1.485(lit.)
Fp     365 °F
storage temp.     Store at RT.
solubility     H2O: 1 M, clear, colorless
form     Oily Liquid
color     Clear colorless to slightly yellow
Specific Gravity    1.125 (20/20℃)
Odor    Mild ammoniacal.
PH    10.5-11.5 (25℃, 1M in H2O)
PH Range    7.3 - 8.3
pka    7.8(at 25℃)
explosive limit    3.6-7.2%(V)
Water Solubility     soluble
λmax    λ: 280 nm Amax: 0.1
Sensitive     Air Sensitive & Hygroscopic
Merck     14,9665
BRN     1699263
InChIKey    GSEJCLTVZPLZKY-UHFFFAOYSA-N
CAS DataBase Reference    102-71-6(CAS DataBase Reference)
IARC    3 (Vol. 77) 2000
NIST Chemistry Reference    Triethanolamine(102-71-6)
EPA Substance Registry System    Triethanolamine (102-71-6)
Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38-36
Safety Statements     26-39-36
WGK Germany     1
RTECS     KL9275000
F     3-10-23
Autoignition Temperature    600 °F
TSCA     Yes
HS Code     29221310
HS Code     29321900
Hazardous Substances Data    102-71-6(Hazardous Substances Data)
Toxicity    LD50 orally in Rabbit: > 5000 mg/kg LD50 dermal Rabbit > 2000 mg/kg