1,3-Propanediamine,N1,N1,N3,N3-tetramethyl- (110-95-2)

Identification
Name:	1,3-Propanediamine,N1,N1,N3,N3-tetramethyl-
Synonyms:	Tetramethyl-1,3-propanediamine;Tetramethylpropylenediamine;1,3-Propanediamine,N,N,N',N'-tetramethyl- (6CI,7CI,8CI,9CI);1,3-(N,N,N',N'-Tetramethyldiamino)propane;1,3-Bis(dimethylamino)propane;2,6-Dimethyl-2,6-diazaheptane;Bis[(dimethylamino)methyl]methane;Koei 3310;N,N,N',N'-Tetramethyl-1,3-diaminopropane;N,N,N',N'-Tetramethyl-1,3-propanediamine;N,N,N',N'-Tetramethyltrimethylenediamine;TMPDA;
CAS:	110-95-2
EINECS:	203-818-8
Molecular Formula:	C₇H₁₈N₂
Molecular Weight:	130.23
InChI:	InChI=1/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3
Molecular Structure:
Properties
Transport:	UN 2734
Density:	0.82
Stability:	Stable. Flammable. Incompatible with strong oxidizing agents, acids, acid chlorides, permanganates, carbon dioxide, nitrates, peroxides, nitrites, halogens.
Refractive index:	1.4224-1.4244
Solubility:	Very soluble
Appearance:	Clear, colorless liquid.
Packinggroup:	III
Storage Temperature:	Flammables area
Safety Data
Hazard Symbols	T:Toxic