1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-rel- (168903-04-6)

Identification
Name:	1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-rel-
Synonyms:	1H-Inden-1-amine,2,3-dihydro-2-methyl-, cis-
CAS:	168903-04-6
Molecular Formula:	C10H13 N
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-
1H-Inden-2-amine,2,3-dihydro-1-methoxy-,(1R,2R)-rel-(9CI)
1H-Inden-1-amine,2-ethyl-2,3-dihydro-6-methoxy-,(1R,2R)-rel-(9CI)
Benzenesulfonamide,N-[(1R,2R)-1-chloro-2,3-dihydro-1H-inden-2-yl]-4-methyl-, rel-
1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2S)-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-1-amine,2,3-dihydro-2-methyl-, (1R,2S)-
2-Naphthaleneacetamide,N-[(1R,2R)-2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl]-N-methyl-,hydrochloride (1:1), rel-
1-Naphthaleneacetamide,N-[(1R,2R)-2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl]-N-methyl-,hydrochloride (1:1), rel-
Benzenesulfonamide,N-[(1R,2R)-2-[(2,3-dihydro-1H-inden-2-yl)oxy]cyclohexyl]-4-methyl-, rel-
2-Pyrrolidinone,1-[(1R,2R)-2,3-dihydro-2-hydroxy-6-nitro-1H-inden-1-yl]-, rel-
1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(1R,2R)-rel-(9CI)
1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-1-ol,2-bromo-2,3-dihydro-, (1R,2R)-rel-
1H-Inden-2-ol, 2,3-dihydro-1-(phenylseleno)-, (1R,2R)-rel-
Thiourea,N-[(1R,2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-1-yl]-N'-ethyl-, rel-
1H-Inden-2-ol, 1-bromo-2,3-dihydro-, (1R,2R)-rel-
Carbonazidic acid, (1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl ester,rel-