Ethanol,2,2'-[(3-aminopropyl)imino]bis- (4985-85-7)

Identification
Name:	Ethanol,2,2'-[(3-aminopropyl)imino]bis-
Synonyms:	Ethanol,2,2'-[(3-aminopropyl)imino]di- (6CI,7CI,8CI);(3-Aminopropyl)bis(2-hydroxyethyl)amine;(3-Aminopropyl)diethanolamine;2,2'-[(3-Aminopropyl)imino]diethanol;2-[(3-Aminopropyl)(2-hydroxyethyl)amino]ethanol;3-[Bis(2-hydroxyethyl)amino]propylamine;3-[N,N-(Diethanol)amino]propylamine;N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane;N,N-Bis(2-hydroxyethyl)-1,3-propanediamine;N,N-Bis(2-hydroxyethyl)-3-aminopropylamine;N,N-Di(2-hydroxyethyl)-1,3-propanediamine;N-(3-Aminopropyl)-N,N-bis(2-hydroxyethyl)amine;N-(3-Aminopropyl)-N,N-diethanolamine.;N-(3-Aminopropyl)diethanolamine;N-3-Aminopropyl-N,N-di(2-hydroxyethyl)amine;NSC 8172;[3-(Diethanolamino)propyl]amine;
CAS:	4985-85-7
EINECS:	225-642-0
Molecular Formula:	C₇H₁₈N₂O₂
Molecular Weight:	162.2301
InChI:	InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2
Molecular Structure:
Properties
Transport:	2735
Flash Point:	138°C
Boiling Point:	207 °C
Density:	1,07 g/cm3
Solubility:	soluble in water
Appearance:	colorless liquid with a faint fishlike odor
Packinggroup:	III
Flash Point:	138°C
Safety Data
Hazard Symbols	Xi: Irritant