1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)- (758685-89-1)

Identification
Name:	1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-
Synonyms:	1H-Inden-1-amine,2,3-dihydro-2-methyl-,(1R,2R)-(9CI)
CAS:	758685-89-1
Molecular Formula:	C10H13 N
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

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,2R)-rel-
1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2S)-
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)
(1R,2R)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine, min. 97% (10wt% in THF)
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
1H-Inden-1-amine,2,3-dihydro-2-methoxy-, (1S,2R)-
1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-, (1R)-
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)
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-
(1R,2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-2,3-dihydro-1H-inden-2-ol
1H-Inden-2-amine, 5-bromo-2,3-dihydro-, (2R)-
Benzonitrile, 4-[[(1R,2R)-2-[(3R)-3-aMino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chloro-
Benzeneacetamide,N-[(1R,2R)-2,3-dihydro-2-(1-pyrrolidinyl)-1H-inden-1-yl]-N-methyl-3-nitro-,hydrochloride (1:1), rel-
Morpholine,4-[(2R)-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-[(1R)-1-methylpropyl]-2,5-dioxo-1-piperazinyl](2-methyl-4-oxazolyl)acetyl]-
1H-Inden-2-amine,2,3-dihydro-1-methyl-
1H-Inden-1-amine,2,3-dihydro-2-methyl-