| 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 |
| Vapour Pressur |
0.0402mmHg at 25°C |
| Hazard Symbols |
 C:;
|
| Risk Codes |
21/22-34:;
|
| Safety Description |
26-36/37/39-45:;
|
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