1H-Inden-1-amine,3-(4-bromophenyl)-2,3-dihydro-N,N-dimethyl-, (1R,3S)-rel- (86945-54-2)

Identification
Name:	1H-Inden-1-amine,3-(4-bromophenyl)-2,3-dihydro-N,N-dimethyl-, (1R,3S)-rel-
Synonyms:	1H-Inden-1-amine,3-(4-bromophenyl)-2,3-dihydro-N,N-dimethyl-, trans-; LU 19056
CAS:	86945-54-2
Molecular Formula:	C17H18 Br N
Molecular Weight:	0
InChI:	InChI=1/C17H18BrN/c1-19(2)17-11-16(12-7-9-13(18)10-8-12)14-5-3-4-6-15(14)17/h3-10,16-17H,11H2,1-2H3
Molecular Structure:
Properties
Flash Point:	189.3°C
Boiling Point:	389.4°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.639
Flash Point:	189.3°C
Safety Data

Other Product

1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-, hydrochloride (1:1), (1R,3S)-rel-
Acetamide,N-[(1R,3S)-2,3-dihydro-3-hydroxy-1H-inden-1-yl]-, rel-
1H-Inden-1-amine,2,3-dihydro-3-(1H-pyrrol-1-yl)-,(1R,3S)-rel-(9CI)
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
1H-Inden-5-ol,2,3-dihydro-3,6-dimethyl-1- (2-methyl-1-propenyl)-,(1R,3S)-rel-(+)-
1H-Inden-1-amine,2,3-dihydro-3-[4-(iodo-125I)phenyl]-N,N-dimethyl-, trans- (9CI)
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-rel-
1H-Inden-1-ol, 2,3-dihydro-3-methyl-, (1R,3S)-rel-
1H-Inden-1-ol, 3-(3,4-dichlorophenyl)-2,3-dihydro-, (1R,3S)-rel-
Benzamide,N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-4-(dimethylamino)-,rel-
Benzenesulfonamide,N-[(1R,2R)-1-chloro-2,3-dihydro-1H-inden-2-yl]-4-methyl-, rel-
2-Pyrimidinamine,N-(2,3-dihydro-1H-inden-1-yl)-4-[(3S)-3-phenyl-4-morpholinyl]-
2H-Thiopyran-4-amine,3,4-dihydro-N,N-dimethyl-3-nitro-2-phenyl-6-(2-thienyl)-,(2R,3S,4R)-rel-
1H-Inden-1-amine,3-(2,4-dichlorophenyl)-2,3-dihydro-N,N-dimethyl-, trans- (9CI)
1H-Inden-1-amine,2,3-dihydro-N,N-dimethyl-3-phenyl-
Thiourea,N-[(1R,2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-1-yl]-N'-ethyl-, rel-
1H-Inden-1-ol,3-amino-2,3-dihydro-, (1R,3S)-
(1R,3S)-3-(ethyldimethylsilyl)-2,3-dihydro-1H-inden-1-ol
Benzeneacetamide,N-[(1R,2R)-2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl]-N-methyl-3-nitro-,hydrochloride (1:1), rel-
2-Thiophenecarboxamide,5-chloro-N-[2-[[(1R,3S)-3-(cyanomethyl)cyclohexyl]methyl]-2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-4-yl]-, rel-