| product Name |
Ethanol, 2,2'-((4-Aminophenyl)Imino)Bis-, Sulfate |
| Synonyms |
2-Amino-4-N-(2-Hydroxyethyl)-Amino]Anisole Sulfate; N,N-Bis-(2-Hydroxyethyl)-1,4-Phenylenediamine Sulfate; N,N-Ethoxyl P-Phenylene Diamine Sulfate; 2,2'-[(4-Aminophenyl)Imino]Diethanol; 2,2'-[(4-Aminophenyl)Imino]Diethanol Sulfate (1:1); N,N-Bis(Beta-Hydroxy Ethyl)-P-Phenyldiamine Sulfate; N,N-Bis-(2-Hydroxyethyl)-P-Phenylenediamine Sulfate; N,N-Bis(2-Hydroxyethyl)-P-Phenylenediamine Sulphate; N,N-Bis(beta-hydroxyethyl)-p-phenyldiamine sulfate |
| Molecular Formula |
C10H17N3O8S |
| Molecular Weight |
339.32228 |
| InChI |
InChI=1/C10H15N3O4.H2O4S/c14-5-3-11-8-1-2-9(12-4-6-15)10(7-8)13(16)17;1-5(2,3)4/h1-2,7,11-12,14-15H,3-6H2;(H2,1,2,3,4) |
| CAS Registry Number |
54381-16-7 |
| EINECS |
259-134-5 |
| Molecular Structure |
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| Melting point |
168-171℃ |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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