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68189-36-6 N-[3-[Bis(2-hydroxyethyl)amino]phenyl]propionamid

Produkt-Name N-[3-[Bis(2-hydroxyethyl)amino]phenyl]propionamid
Synonyme Propanamid, N-(3-(Bis(2-hydroxyethyl)amino)phenyl)-; 1-Di(2'-hydroxyethyl)amino-3-propionylaminbenzol; N-(3-(Bis(2-hydroxyethyl)amino)phenyl)propionamid; N-{3-[Bis(2-hydroxyethyl)amino]phenyl}propanamid
Englischer Name N-[3-[bis(2-hydroxyethyl)amino]phenyl]propionamide;Propanamide, N-(3-(bis(2-hydroxyethyl)amino)phenyl)-; 1-Di(2'-hydroxyethyl)amino-3-propionylaminobenzene; N-(3-(Bis(2-hydroxyethyl)amino)phenyl)propionamide; N-{3-[bis(2-hydroxyethyl)amino]phenyl}propanamide
Molekulare Formel C13H20N2O3
Molecular Weight 252.3095
InChI InChI=1/C13H20N2O3/c1-2-13(18)14-11-4-3-5-12(10-11)15(6-8-16)7-9-17/h3-5,10,16-17H,2,6-9H2,1H3,(H,14,18)
CAS Registry Number 68189-36-6
EINECS 269-193-9
Molecular Structure 68189-36-6 N-[3-[Bis(2-hydroxyethyl)amino]phenyl]propionamid
Dichte 1.23g/cm3
Siedepunkt 524.9°C at 760 mmHg
Brechungsindex 1.617
Flammpunkt 271.3°C
Dampfdruck 7.57E-12mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung