| product Name |
m-Chlorophenyl diethanolamine |
| Synonyms |
2,2'-(m-Chlorophenylimino)diethanol; 2,2'-[(3-Chlorophenyl)imino]diethanol; 202-115-3; N-(3-Chlorophenyl)-2,2'-iminodiethanol; N-(3-Chlorophenyl)diethanolamine; NN-Bis(2-hydroxyethyl)-m-chloroaniline; Q2N2QR CG; N,N-bis(2-hydroxyethyl)-3-chloroaniline |
| Molecular Formula |
C10H14ClNO2 |
| Molecular Weight |
215.6767 |
| InChI |
InChI=1/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
| CAS Registry Number |
92-00-2 |
| EINECS |
202-115-3 |
| Molecular Structure |
|
| Density |
1.288g/cm3 |
| Boiling point |
397.4°C at 760 mmHg |
| Refractive index |
1.606 |
| Flash point |
194.2°C |
| Vapour Pressur |
4.97E-07mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
