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1,2-Ethanediamine,N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl- (3083-10-1)

Identification
Name:1,2-Ethanediamine,N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-
Synonyms:1,2-Ethanediamine,N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethyl- (9CI); Triethylenetetramine,1,1,4,7,10,10-hexamethyl- (6CI,7CI,8CI);1,1,4,7,10,10-Hexamethyltriethylenetetramine;1,2-Bis((2-(dimethylamino)ethyl)(methyl)amino)ethane;2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane; HMTETA;Hexamethyltriethylenetetramine; N,N,N',N'-Tetramethyl-3,6-dimethyl-3,6-diazaoctane-1,8-diamine;N,N,N',N'',N''',N'''-Hexamethyltriethylenetetramine;N,N'-Bis[2-(dimethylamino)ethyl]-N,N'-dimethylethane-1,2-diamine; NSC 166488
CAS:3083-10-1
EINECS: 221-382-7
Molecular Formula: C12H30 N4
Molecular Weight: 230.39
InChI: InChI=1/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3
Molecular Structure: (C12H30N4) 1,2-Ethanediamine,N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethyl- (9CI); Triethylenetetramine,1,1,4,...
Properties
Transport:UN 2735 8/PG 2
Flash Point: 101.7°C
Boiling Point: 260.4°Cat760mmHg
Density:0.901g/cm3
Stability:Stable. Incompatible with strong oxidizing agents.
Refractive index:n20/D 1.456(lit.)
Flash Point: 101.7°C
Safety Data
Hazard Symbols Xi: Irritant
 

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