ChemNet > CAS > 3077-12-1 2,2'-[(4-methylphenyl)imino]bisethanol
3077-12-1 2,2'-[(4-methylphenyl)imino]bisethanol
| Nom |
2,2'-[(4-methylphenyl)imino]bisethanol |
| Nom anglais |
2,2'-[(4-methylphenyl)imino]bisethanol; N,N-Dihydroxyethyl-4-methylaniline; 2,2'-[(4-methylphenyl)imino]diethanol; 2-ethyl-N,N-dihydroxy-4-methylaniline; N,N-Dihydroxyethyl-p-toluidine; N,N-Bis-(2-hydroxyethyl)-p-toluidine; 2,2'-(P-Tolylimino)Diethanol |
| Formule moléculaire |
C9H13NO2 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
3077-12-1 |
| EINECS |
221-359-1 |
| Structure moléculaire |
![3077-12-1 2,2'-[(4-methylphenyl)imino]bisethanol](https://images-a.chemnet.com/suppliers/chembase/cas3/cas3077-12-1.gif)
|
| Densité |
1.207g/cm3 |
| Point de fusion |
49-53℃ |
| Point d'ébullition |
336.305°C at 760 mmHg |
| Indice de réfraction |
1.621 |
| Point d'éclair |
189.599°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
R37/38:;
R41:;
R52/53:;
|
| Description de sécurité |
S26:;
S39:;
S61:;
|
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