| Identification | |
| Name: | Ethanol,2,2'-[(3-methylphenyl)imino]bis- |
| Synonyms: | Ethanol,2,2'-(m-tolylimino)di- (6CI,7CI,8CI); 2,2'-(m-Tolylimino)diethanol;Diethanol-m-toluidine; Emery 5709; N,N-Bis(2-hydroxyethyl)-3-methylaniline;N,N-Bis(2-hydroxyethyl)-3-toluidine; N,N-Bis(2-hydroxyethyl)-m-toluidine;N,N-Bis(b-hydroxyethyl)-3-methylaniline;N,N-Di(2-hydroxyethyl)-m-toluidine; N,N-Di(b-hydroxyethyl)-m-toluidine; NSC 7488;m-Tolyldiethanolamine |
| CAS: | 91-99-6 |
| EINECS: | 202-114-8 |
| Molecular Formula: | C11H17 N O2 |
| Molecular Weight: | 195.26 |
| InChI: | InChI=1/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | OTH |
| Melting Point: | 62 - 65 C |
| Flash Point: | 201.8 oC |
| Boiling Point: | 371.9 oC at 760 mmHg |
| Density: | 1.137 g/cm3 |
| Refractive index: | 1.587 |
| Water Solubility: | SOLVENT |
| Solubility: | SOLVENT |
| Appearance: | pale yellow crystal |
| Flash Point: | 201.8 oC |
| Safety Data | |
| Hazard Symbols | |
 |
|
