1,1,4,7,10,10-Hexamethyltriethylenetetramine

RN = 0
SY = HMTTA cpd
HM = Triethylenetetramine/*analogs & derivatives
SO = J Org Chem. 2004 Feb 20;69(4):1097-103
FR = 1
NO = structure in first source
DA = 20040421
UI = C483916

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