Benzenamine,4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)- (105234-91-1)

Identification
Name:	Benzenamine,4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)-
Synonyms:	Pyrrolo[2,1-a]isoquinoline,benzenamine deriv.; McN 5908
CAS:	105234-91-1
Molecular Formula:	C18H20 N2
Molecular Weight:	264.3648
InChI:	InChI=1/C18H20N2/c19-14-9-7-13(8-10-14)17-12-20-11-3-6-18(20)16-5-2-1-4-15(16)17/h1-2,4-5,7-10,17-18H,3,6,11-12,19H2
Molecular Structure:
Properties
Flash Point:	191.8°C
Boiling Point:	432.8°Cat760mmHg
Density:	1.19g/cm³
Refractive index:	1.668
Flash Point:	191.8°C
Safety Data

Other Product

1, 2, 3, 4, 5, 6-HEXAHYDROPYRROLO [3,2,1-I,J] QUINOLONE-2
Benzoic acid,2-[(5,6-dihydro-1-oxo-3-phenyl-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl)methyl]-6-methoxy-, ethyl ester
(3aR,8aS)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole
Benzoic acid,2-[[5,6-dihydro-3-(4-methylphenyl)-1-oxo-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl]methyl]-, methyl ester
Benzoic acid,2-[[5,6-dihydro-3-(4-methylphenyl)-1-oxo-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl]methyl]-, ethyl ester
Butanethioic acid,S-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl] ester,trans-(+)- (9CI)
Urea,N-[4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)phenyl]-N'-phenyl-
Benzoic acid,6-[[5,6-dihydro-8,9-dimethoxy-3-(4-methylphenyl)-1-oxo-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl]methyl]-2,3-dimethoxy-, ethyl ester
N-{1-[1,4-dioxo-3-(propan-2-yl)hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-3-methyl-1-oxobutan-2-yl}-6-methyl-9,10-didehydroergoline-8-carboxamide
Benzoic acid,2-[(5,6-dihydro-1-oxo-3-phenyl-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl)methyl]-, 1-methylethyl ester
Benz[f]isoquinolin-9-ol,1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-3-(3-methyl-2-buten-1-yl)-
1-((3-(4-Methoxyphenyl)pyridazino(4,3-c)isoquinolin-6-yl)methylamino)-2-propanol
NPS ALX Compound 4a dihydrochloride,6-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-naphthalenylsulfonyl)-1H-indoledihydrochloride
3-Quinolinecarboxylic acid,1-cyclopropyl-6,8-difluoro-7-(hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl)-1,4-dihydro-4-oxo-
Benzoic acid,2-[(5,6-dihydro-1-oxo-3-phenyl-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl)methyl]-, ethyl ester
Benzoic acid,2-[(5,6-dihydro-1-oxo-3-phenyl-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl)methyl]-, methyl ester
Benzoic acid,2-[(5,6-dihydro-1-oxo-3-phenyl-3H-oxazolo[4,3-a]isoquinolin-10b(1H)-yl)methyl]-, 1,1-dimethylethyl ester
Benzenamine,3-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-
3-Pyridinecarbonitrile, 5-[2-(2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-phenyl-
1-Butanone,1-(4-fluorophenyl)-4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-, hydrochloride(1:2)