3,3'-iminobis(N,N-dimethylpropylamine)

product Name 3,3'-iminobis(N,N-dimethylpropylamine) Synonyms N,N,N',N'-tetramethyldipropylenetriamine; N,N-BIS-(3-DIMETHYLAMINOPROPYL)AMINE; 2,6,10-Triazaundecane, 2,10-dimethyl-; 3-Propanediamine,N'-[3-(dimethylamino)propyl]-N,N-dimethyl-1; Bis(3-dimethylamino-1-propyl)amine; Bis-(dimethylaminopropyl)amine; Dipropylamine, 3,3'-bis(dimethylamino)-; Dipropylenetriamine, N,N,N',N'-tetramethyl-; N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine; Tetramethyl dippropylene triamine; N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine; 3,3'-imino pairs (N,N-dimethyl propylamine); Tetramethyl-1,3-Propylenetriamine; tetramethyliminobispropylamine; Tetramethyl dipropylenetriamine Molecular Formula C10H25N3 Molecular Weight 187.3256 InChI InChI=1/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3 CAS Registry Number 6711-48-4 EINECS 229-761-9 Molecular Structure Density 0.863g/cm3 Boiling point 239.4°C at 760 mmHg Refractive index 1.46 Flash point 98.3°C Hazard Symbols  C:; Risk Codes 21/22-34:; Safety Description 26-36/37/39-45:;

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