1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2S)-rel- (23337-80-6)

Identification
Name:	1H-Inden-1-ol,2-amino-2,3-dihydro-, (1R,2S)-rel-
Synonyms:	1-Indanol,2-amino-, cis- (8CI); 1H-Inden-1-ol, 2-amino-2,3-dihydro-, cis-;cis-1-Hydroxy-2-aminoindan; cis-1-Hydroxy-2-indanamine; cis-2-Amino-1-indanol
CAS:	23337-80-6
Molecular Formula:	C9H11 N O
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

1H-Inden-2-ol,1-amino-2,3-dihydro-7-(1-methylethyl)-,(1R,2S)-rel-(9CI)
1H-Inden-2-ol,1-amino-2,3-dihydro-4-(1-methylethyl)-,(1R,2S)-rel-(9CI)
1H-Benz[f]inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(2-methylphenoxy)-, (1R,2S)-rel-
1H-Inden-2-ol, 2-[(ethylamino)methyl]-2,3-dihydro-1-(2-methylphenoxy)-,(1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-2-[(methylamino)methyl]-1-(1-naphthalenyloxy)-,(1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-1-[[(2-hydroxy-3-methylphenyl)methylene]amino]-, (1R,2S)-
1H-Inden-2-ol,1-[[[3-(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-2,3-dihydro-, (1R,2S)-
1H-Inden-1-ol,2-(aminophenylmethyl)-2,3-dihydro-, hydrochloride (1:1), (1R,2S)-rel-
1H-Inden-2-ol, 2,3-dihydro-2-[(methylamino)methyl]-1-phenoxy-,(1R,2S)-rel-
1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-2-ol,2,3-dihydro-1-methoxy-, (1R,2S)-rel-
1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-rel- (9CI)
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-rel-
1H-Inden-2-ol,1-(3-furanyl)-2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-, (1R,2S,7aS)-rel-
1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1R,2S)-
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-