| product Name |
2,2'-[(4-methylphenyl)imino]bisethanol |
| Synonyms |
N,N-Dihydroxyethyl-4-methylaniline; 2,2'-[(4-methylphenyl)imino]diethanol; 2-ethyl-N,N-dihydroxy-4-methylaniline; N,N-Dihydroxyethyl-p-toluidine |
| Molecular Formula |
C9H13NO2 |
| Molecular Weight |
167.205 |
| InChI |
InChI=1/C9H13NO2/c1-3-8-6-7(2)4-5-9(8)10(11)12/h4-6,11-12H,3H2,1-2H3 |
| CAS Registry Number |
3077-12-1 |
| EINECS |
221-359-1 |
| Molecular Structure |
![3077-12-1 2,2'-[(4-methylphenyl)imino]bisethanol](/cas/UploadFiles_6326/201303/2013031104105051.gif)
|
| Density |
1.207g/cm3 |
| Melting point |
49-53℃ |
| Boiling point |
336.305°C at 760 mmHg |
| Refractive index |
1.621 |
| Flash point |
189.599°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R37/38:;
R41:;
R52/53:;
|
| Safety Description |
S26:;
S39:;
S61:;
|
|
