| Identification | |
| Name: | Benzenamine,2-[2-(2-aminophenoxy)ethoxy]-4-methyl- |
| Synonyms: | 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane;2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenamine |
| CAS: | 96331-95-2 |
| Molecular Formula: | C15H18 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H18N2O2/c1-11-6-7-13(17)15(10-11)19-9-8-18-14-5-3-2-4-12(14)16/h2-7,10H,8-9,16-17H2,1H3 |
| Molecular Structure: | ![(C15H18N2O2) 1-(2-Amino-5-methylphenoxy)-2-(2-aminophenoxy)ethane;2-[2-(2-Aminophenoxy)ethoxy]-4-methyl-benzenami...](https://img1.guidechem.com/chem/e/dict/14/96331-95-2.jpg) |
| Properties | |
| Flash Point: | 259.2°C |
| Boiling Point: | 465.8°C at 760 mmHg |
| Density: | 1.178g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 259.2°C |
| Safety Data | |
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