Benzenamine,2-(2,4-dichlorophenoxy)-, hydrochloride (1:1) (89279-16-3)

Identification
Name:	Benzenamine,2-(2,4-dichlorophenoxy)-, hydrochloride (1:1)
Synonyms:	Benzenamine,2-(2,4-dichlorophenoxy)-, hydrochloride (9CI); 2-(2,4-Dichlorophenoxy)aniline hydrochloride
CAS:	89279-16-3
Molecular Formula:	C12H9 Cl2 N O . Cl H
Molecular Weight:	254.11
InChI:	InChI=1/C12H9Cl2NO.ClH/c13-8-5-6-11(9(14)7-8)16-12-4-2-1-3-10(12)15;/h1-7H,15H2;1H
Molecular Structure:
Properties
Flash Point:	155.1°C
Boiling Point:	332.8°C at 760 mmHg
Packinggroup:	III
Flash Point:	155.1°C
Sensitive:	Hygroscopic
Safety Data
Hazard Symbols	Xn:Harmful

Benzenamine, 4-(2,4-dichlorophenoxy)-2-methoxy-, hydrochloride
Benzenamine, 2-(2,5-dichlorophenoxy)-, hydrochloride
Piperidine, 4-[2-(3,4-dichlorophenoxy)ethyl]-1-heptyl-, hydrochloride
Piperidine, 4-[2-(3,4-dichlorophenoxy)ethyl]-1-(3-phenylpropyl)-,hydrochloride
4-(2,4-Dichlorophenoxy)benzenamine hydrochloride
Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]-,hydrochloride (1:2)
Benzenamine,4-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)
Benzenamine,4-(2-bromoethyl)-, hydrochloride (1:1)
Benzenamine,4-(1-pyrrolidinyl)-, hydrochloride (1:2)
Benzenamine, 5-(2,4-dichlorophenoxy)-N-(1-methylethyl)-2-nitro-
Benzenamine,2-(2,4-dichlorophenoxy)-
Benzenamine, 2-(3,5-dichlorophenoxy)-
Benzenamine, 2-(2,5-dichlorophenoxy)-
Benzenamine, 4-(2,4-dichlorophenoxy)-N-(1-methylethyl)-
Benzenamine,4-(4-morpholinylmethyl)-, hydrochloride (1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[(1-methylethyl)[2-(4-morpholinyl)ethyl]amino]-,hydrochloride (1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[[2-(4-morpholinyl)ethyl]propylamino]-, hydrochloride(1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[ethyl[2-(4-morpholinyl)ethyl]amino]-, hydrochloride(1:2)
2-Propanol,1-(2,4-dichlorophenoxy)-3-[methyl[2-(4-morpholinyl)ethyl]amino]-, hydrochloride(1:2)
[4-(4-benzyl-1-piperidyl)-2-naphthalen-1-yl-butyl] 2-(2,4-dichlorophenoxy)acetate hydrochloride