2-{[(4-chlorophenoxy)acetyl]amino}-N,N,N-triethylethanaminium bromide (6738-46-1)

Identification
Name:	2-{[(4-chlorophenoxy)acetyl]amino}-N,N,N-triethylethanaminium bromide
Synonyms:	Diethylamino ethylamide de l'acide p-chlorophenoxyacetique bromoethylate [French];(2-(2-(p-Chlorophenoxy)acetamido)ethyl)triethylammonium bromide;Ammonium, (2-(2-(p-chlorophenoxy)acetamido)ethyl)triethyl-, bromide;AC1L4734;LS-17201;2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium bromide;Diethylamino ethylamide de l'acide p-chlorophenoxyacetique bromoethylate;6738-46-1
CAS:	6738-46-1
Molecular Formula:	C₁₆H₂₆BrClN₂O₂
Molecular Weight:	393.7468
InChI:	InChI=1/C16H25ClN2O2.BrH/c1-4-19(5-2,6-3)12-11-18-16(20)13-21-15-9-7-14(17)8-10-15;/h7-10H,4-6,11-13H2,1-3H3;1H
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data