Benzenamine,3-[4-(2,4-dichlorophenyl)butyl]-, hydrochloride (1:1) (15866-71-4)

Identification
Name:	Benzenamine,3-[4-(2,4-dichlorophenyl)butyl]-, hydrochloride (1:1)
Synonyms:	Aniline,m-[4-(2,4-dichlorophenyl)butyl]-, hydrochloride (8CI); NSC 210535
CAS:	15866-71-4
Molecular Formula:	C16H17 Cl2 N . Cl H
Molecular Weight:	294.2189
InChI:	InChI=1/C16H17Cl2N/c17-14-9-8-13(16(18)11-14)6-2-1-4-12-5-3-7-15(19)10-12/h3,5,7-11H,1-2,4,6,19H2
Molecular Structure:
Properties
Flash Point:	213.3°C
Boiling Point:	429.1°Cat760mmHg
Density:	1.215g/cm³
Refractive index:	1.606
Flash Point:	213.3°C
Safety Data

Other Product

Benzenamine,4-[4-(2,4-dichlorophenyl)butyl]-, hydrochloride (1:1)
Benzenamine,3-chloro-4-[(2,4-dichlorophenyl)methyl]-, hydrochloride (1:1)
Benzenamine, 4-butyl-,hydrochloride (1:1)
Benzenamine, N-(1-butyl-2-heptenyl)-4-methyl-, hydrochloride
2-Propenoic acid,3-(2,4-dichlorophenyl)-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester,hydrochloride (1:1)
1-Piperazineacetamide,3-(aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-,hydrochloride (1:2)
2-Propenoic acid,3-(2,4-dichlorophenyl)-,2-(3,4-dichlorophenyl)-4-(hexahydro-1H-azepin-1-yl)butyl ester, hydrochloride(1:1)
1-Piperazineacetamide,3-(aminocarbonyl)-N-(2,6-dichlorophenyl)-4-[4-(4-fluorophenyl)-4-(3-pyridinyl)butyl]-,hydrochloride (1:2)
1-Piperazineacetamide,3-(aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-,hydrochloride, hydrate (1:2:1)
1-Naphthalenecarboxylicacid, 2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester, hydrochloride (1:1)
Benzoic acid,2,4-dichloro-, 2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester,hydrochloride (1:1)
1-Piperazineethanol,4-[4,4-bis(4-fluorophenyl)butyl]-a-[[(3,4-dichlorophenyl)thio]methyl]-, hydrochloride (1:2)
Benzenamine,3-(4-phenoxybutyl)-, hydrochloride (1:1)
Benzenamine,3-(4-phenylbutyl)-, hydrochloride (1:1)
Cyclohexanecarboxylicacid, 2-(3,4-dichlorophenyl)-4-(hexahydro-1H-azepin-1-yl)butyl ester,hydrochloride (1:1)
Benzenamine, 3-[2-(4-nitrophenoxy)ethoxy]-,hydrochloride (1:1)
Benzenamine,3-[2-(4-nitrophenyl)ethenyl]-, hydrochloride (1:1)
Benzenamine,4-(1-pyrrolidinyl)-3-(trifluoromethyl)-, hydrochloride (1:2)
Benzenamine,4-(1-pyrrolidinylmethyl)-, hydrochloride (1:2)
Benzenamine,4-(2-bromoethyl)-, hydrochloride (1:1)