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169128-41-0 2-((Methyloctylamino)methyl)-3-pyridinyldimethylcarbamat-Ethandioat e (1:1) |
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Produkt-Name | 2-((Methyloctylamino)methyl)-3-pyridinyldimethylcarbamat-Ethandioat e (1:1) |
Synonyme | Carbaminsäure, Dimethyl-, 2-((methyloctylamino)methyl)-3-pyridinylester, Ethandioat (1:1); 2-((Methyloctylamino)methyl)-3-pyridinyldimethylcarbamat-Ethandioat (1:1); 3-Pyridinol, 2-((octylmethylamino)methyl)-, Dimethylcarbamat, Oxalat; 2-{[methyl(octyl)amino]methyl}pyridin-3-yldimethylcarbamat-ethandioat; |
Englischer Name | 2-((Methyloctylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioat e (1:1);Carbamic acid, dimethyl-, 2-((methyloctylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1);2-((Methyloctylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1);3-Pyridinol, 2-((octylmethylamino)methyl)-, dimethylcarbamate, oxalate;2-{[methyl(octyl)amino]methyl}pyridin-3-yl dimethylcarbamate ethanedioate |
Molekulare Formel | C20H33N3O6 |
Molecular Weight | 411.4925 |
InChl | InChI=1/C18H31N3O2.C2H2O4/c1-5-6-7-8-9-10-14-21(4)15-16-17(12-11-13-19-16)23-18(22)20(2)3;3-1(4)2(5)6/h11-13H,5-10,14-15H2,1-4H3;(H,3,4)(H,5,6) |
CAS Registry Number | 169128-41-0 |
Molecular Structure | |
Siedepunkt | 409.4°C at 760 mmHg |
Flammpunkt | 201.4°C |
Dampfdruck | 6.5E-07mmHg at 25°C |
MSDS |