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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