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m-Chlorophenyl diethanolamine
Chemical 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;2,2'-(3-Chlorophenylimino)Diethanol
Molecular Formula C10H14ClNO2
Molecular Weight 215.6767
InChl 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 92-00-2 m-Chlorophenyl diethanolamine
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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