| Product Name | m-Chlorophenyl diethanolamine |
| CAS No. | 92-00-2 |
| 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; 2,2'-(3-Chlorophenylimino)Diethanol |
| 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 |
| Molecular Formula | C10H14ClNO2 |
| Molecular Weight | 215.6767 |
| Density | 1.288g/cm3 |
| Boiling point | 397.4°C at 760 mmHg |
| Flash point | 194.2°C |
| Refractive index | 1.606 |
| Hazard Symbols | |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S37/39:; |
92-00-2 m-chlorophenyl diethanolamine
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