Benzenamine,4-(3,4-dihydro-2(1H)-isoquinolinyl)-3-(trifluoromethyl)- (914348-87-1)

Identification
Name:	Benzenamine,4-(3,4-dihydro-2(1H)-isoquinolinyl)-3-(trifluoromethyl)-
Synonyms:	4-(3,4-Di;benzenami;LogP
CAS:	914348-87-1
Molecular Formula:	C16H15 F3 N2
Molecular Weight:	292.2989
InChI:	InChI=1/C16H15F3N2/c17-16(18,19)14-9-13(20)5-6-15(14)21-8-7-11-3-1-2-4-12(11)10-21/h1-6,9H,7-8,10,20H2
Molecular Structure:
Properties
Flash Point:	216.7°C
Boiling Point:	434.7°C at 760 mmHg
Density:	1.285g/cm³
Refractive index:	1.58
Flash Point:	216.7°C
Safety Data

Benzenamine, 4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propoxy]-
Benzenamine, 3-(4-isoquinolinyl)-
Benzenamine,4-[3-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)propoxy]-
Benzenamine, 4-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-
Benzenamine, 3-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-,monohydrochloride
Benzoic acid, 4-(3,4-dihydro-2(1H)-isoquinolinyl)-3-nitro-
Benzenamine,4-[2-(1-isoquinolinyl)-4,5-diphenyl-1H-pyrrol-3-yl]-N,N-dimethyl-
1-Piperazinecarboxamide,N-3-isoquinolinyl-4-[3-(trifluoromethyl)-2-pyridinyl]-
Benzenamine,4-[2-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)ethyl]-,hydrochloride (1:2)
Benzenamine,4-[2-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)ethyl]-
Benzenamine,4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-
4-Acridinecarboxamide,N-[4-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propoxy]phenyl]-9,10-dihydro-9-oxo-
Benzenamine, 4-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-
2(1H)-Quinolinone,3-[[[4-(3,4-dihydro-2(1H)-isoquinolinyl)phenyl]amino]methyl]-7-methyl-
Piperazinone,4-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-4-pyrimidinyl]-3-phenyl-
Phosphinic acid,[3-(3,4-dihydro-2(1H)-isoquinolinyl)-3-oxopropyl](4-phenylbutyl)-
Benzenamine, 4-(1H-benzimidazol-2-ylthio)-3-(trifluoromethyl)-
Benzenamine, 4-(2-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)-
4-(3,4-Dihydro-2(1H)-isoquinolinyl)cyclohexanone
4-Phenanthrenol,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1,2,3,4-tetrahydro-, 4-acetate