Product Name: Diisopropanolamine
Synonyms: 2,2’-Dihydroxy-dipropyl-amine;2-Propanol, 1,1'-iminobis-;2-Propanol, 1,1'-iminodi-;Bis(2-propanol)amine;Di(2-hydroxy-n-propyl) amine;DI(2-Hydroxy-n-propyl)amine;dipropyl-2,2’-dihydroxy-amine;Dipropyl-2,2'-dihydroxy-amine
CAS: 110-97-4
MF: C6H15NO2
MW: 133.19
EINECS: 203-820-9
Product Categories: -;Cosmetic Ingredients & Chemicals;Amino Alcohols;Building Blocks;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds
Mol File: 110-97-4.mol
Diisopropanolamine Structure
Diisopropanolamine Chemical Properties
Melting point 42-45 °C(lit.)
Boiling point 249-250 °C745 mm Hg(lit.)
density 1.004 g/mL at 25 °C(lit.)
vapor pressure 0.02 hPa (20 °C)
refractive index 1.4615-1.4635
Fp 260 °F
storage temp. Store below +30°C.
solubility H2O: miscible
form Low Melting Solid
pka 14.54±0.20(Predicted)
color Colorless to light yellow
Specific Gravity 0.99
Odor Fishy; ammoniacal.
PH 11.4 (100g/l, H2O, 20℃)
explosive limit 1.6-8.0%(V)
Water Solubility 870 G/L (20 ºC)
Sensitive Air Sensitive & Hygroscopic
Merck 14,3195
BRN 605363
CAS DataBase Reference 110-97-4(CAS DataBase Reference)
NIST Chemistry Reference Diisopropanolamine(110-97-4)
EPA Substance Registry System Diisopropanolamine (110-97-4)
Safety Information
Hazard Codes Xi
Risk Statements 36
Safety Statements 26
RIDADR 3259
WGK Germany 1
RTECS UB6600000
F 3-34
Autoignition Temperature 290 °C
TSCA Yes
HS Code 2922 19 00
HazardClass 8
PackingGroup III
China
