N,N,N',N',1-pentamethyltrimethylenediamine (97-84-7)

Identification
Name:	N,N,N',N',1-pentamethyltrimethylenediamine
Synonyms:	1,3-Butanediamine,N,N,N',N'-tetramethyl- (8CI,9CI); 1,3-Bis(dimethylamino)butane;N,N,N1,N1-Tetramethyl-1,3-diaminobutane;N,N,N',N'-Tetramethyl-1,3-butanediamine;N,N,N',N'-Tetramethyl-1,3-diaminobutane;N,N,N',N''-Tetramethylbutane-1,3-diamine; NSC 35411;Tetramethylbutane-1,3-diamine
CAS:	97-84-7
EINECS:	202-610-4
Molecular Formula:	C8H20N2
Molecular Weight:	144.2579
InChI:	InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
Molecular Structure:
Properties
Transport:	UN 2929 6.1/PG 2
Flash Point:	105 °F
Boiling Point:	165 °C(lit.)
Density:	0.787 g/mL at 25 °C(lit.)
Refractive index:	n20/D 1.431(lit.)
Specification:	The Reactivity Profile of N,N,N',N'-Tetramethyl-1,3-butanediamine (CAS NO.97-84-7): N,N,N',N'-Tetramethyl-1,3-butanediamine may be sensitive to air and heat . Can burn in air to give toxic NOx gases . Neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen may be generated in combination with strong reducing agents, such as hydrides.
Report:	Reported in EPA TSCA Inventory.
Packinggroup:	III
Flash Point:	105 °F
Safety Data