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Name |
2,6-Bis(2-hydroxyethylamino)toluene sulfate |
EINECS | N/A |
CAS No. | 144930-25-6 | Density | 1.072±0.06 g/cm3(Predicted) |
PSA | 147.50000 | LogP | 1.37740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16N2S | Boiling Point | 292.8±30.0 °C(Predicted) |
Molecular Weight | 308.35 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-BIS(2-HYDROXYETHYL)AMINOTOLUENE SULFATE;2,6-BIS-(BETA-HYDROXYETHYL)AMINO TOLUENE (SULFATE);2,6-Bis-(β-hydroxyethylamino)toluene (sulfate) |
The 2,6-Bis(2-hydroxyethylamino)toluene sulfate with cas registry number of 144930-25-6, whose systematic name is ethanol, 2,2'-[(2-methyl-1,3-phenylene)diimino]bis-, sulfate (1:1) (salt). It is also called 2,2'-[(2-Methyl-1,3-phenylene)diimino]diethanol sulfate (1:1); 2,6-Bis-(β-hydroxyethylamino)toluene (sulfate).
You can still convert the following datas into molecular structure:
(1)SMILES:Cc1c(cccc1NCCO)NCCO.OS(=O)(=O)O;
(2)InChI:InChI=1/C11H18N2O2.H2O4S/c1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15;1-5(2,3)4/h2-4,12-15H,5-8H2,1H3;(H2,1,2,3,4); (3)InChIKey:WQTXYOCDCWYTTM-UHFFFAOYAI;
(4)Std. InChI:InChI=1S/C11H18N2O2.H2O4S/c1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15;1-5(2,3)4/h2-4,12-15H,5-8H2,1H3;(H2,1,2,3,4);
(5)Std. InChIKey:WQTXYOCDCWYTTM-UHFFFAOYSA-N