ChemNet > CAS > 92-00-2 m-Chlorophenyl diethanolamine

92-00-2 m-Chlorophenyl diethanolamine

Produkt-Name	m-Chlorophenyl diethanolamine
Englischer Name	m-Chlorophenyl diethanolamine; 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
Molekulare Formel	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
Dichte	1.288g/cm³
Siedepunkt	397.4°C at 760 mmHg
Brechungsindex	1.606
Flammpunkt	194.2°C
Dampfdruck	4.97E-07mmHg at 25°C
Gefahrensymbole	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Beschreibung	S26:; S37/39:;

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