ChemNet > CAS > 92-00-2 m-Chlorophenyl diethanolamine
92-00-2 m-Chlorophenyl diethanolamine
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 |
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 |
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:;
|
MSDS |
Material Safety Data Sheet
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