Product Name: N-(3-AMINOPROPYL)DIETHANOLAMINE
Synonyms: Aminopropyldiethanolamine;Ethanol, 2,2'-((3-aminopropyl)imino)di-;Ethanol, 2,2'-(aminopropylimino)-;Ethanol, 2,2'-[(3-aminopropyl)imino]bis-;N,N-Bis(hydroxyethyl)-1,3-propanediamine;N,N-Di(2-hydroxyethyl)-1,3-propanediamine;2-[(3-AMINO-PROPYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL;2,2'-[(3-AMINOPROPYL)IMINO]DIETHANOL
CAS: 4985-85-7
MF: C7H18N2O2
MW: 162.23
EINECS: 225-642-0
Product Categories:
Mol File: 4985-85-7.mol
N-(3-AMINOPROPYL)DIETHANOLAMINE Structure
N-(3-AMINOPROPYL)DIETHANOLAMINE Chemical Properties
Boiling point 207 °C
density 1,07 g/cm3
refractive index 1.4985 (589.3 nm 27℃)
Fp 138°C
pka 14.40±0.10(Predicted)
CAS DataBase Reference 4985-85-7(CAS DataBase Reference)
EPA Substance Registry System (3-Aminopropyl)diethanolamine (4985-85-7)
Safety Information
Hazard Codes Xi
Risk Statements 34
Safety Statements 26-36/37/39
RIDADR 2735
HazardClass 8
PackingGroup III
China
