| product Name |
(E)-N,N,N',N'-tetraethyl-2-butene-1,4-diamine |
| Synonyms |
2-Butene-1,4-diamine, N1,N1,N4,N4-tetraethyl-, (2E)-; NSC 75614; (E)-N,N,N',N'-Tetraethyl-2-butene-1,4-diamine; 2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (2E)-; 2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (E)- (8CI)(9CI); (2E)-N,N,N',N'-tetraethylbut-2-ene-1,4-diamine |
| Molecular Formula |
C12H26N2 |
| Molecular Weight |
198.3482 |
| InChI |
InChI=1/C12H26N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h9-10H,5-8,11-12H2,1-4H3/b10-9+ |
| CAS Registry Number |
105-17-9 |
| EINECS |
203-276-2 |
| Molecular Structure |
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| Density |
0.844g/cm3 |
| Boiling point |
254.7°C at 760 mmHg |
| Refractive index |
1.467 |
| Flash point |
97.6°C |
| Vapour Pressur |
0.017mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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