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2,6-Bis(2-hydroxyethylamino)toluene sulfate

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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 Molecular Structure of 144930-25-6 (2,6-Bis(2-hydroxyethylamino)toluene sulfate) 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)

 

2,6-Bis(2-hydroxyethylamino)toluene sulfate Specification

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

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