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Benzyl-[(1R,2R)-2-methyl-indan-1-yl]-amine

Compound with spectra: 1 MS (GC)

Benzyl-[(1R,2R)-2-methyl-indan-1-yl]-amine
SpectraBase Compound ID 2EP52uNNHPS
InChI InChI=1S/C17H19N/c1-13-11-15-9-5-6-10-16(15)17(13)18-12-14-7-3-2-4-8-14/h2-10,13,17-18H,11-12H2,1H3/t13-,17-/m1/s1
InChIKey UZQLKZQQUXXQIQ-CXAGYDPISA-N
Mol Weight 237.35 g/mol
Molecular Formula C17H19N
Exact Mass 237.15175 g/mol
Enantiomer InChIKey UZQLKZQQUXXQIQ-GUYCJALGSA-N

View Spectrum of Benzyl-[(1R,2R)-2-methyl-indan-1-yl]-amine

MS (GC) Spectrum
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Source of Spectrum ASC-347-1917/SM3-6
Pyridin-3-ylmethyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine
1-Cyclohexyl-1,2,3,4-tetrahydroisoquinoline
1-(1,2,3,4-Tetrahydro-1-isoquinolinyl)-1-propanol
(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
(1R,2S)-3-[(R/S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
1-(3-tert-Butyldimethylsilyloxy)propyl-2,3,4,5-tetrahydro-1H-2-benzazepine
1-(Phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine
2,2,2-trifluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
(S)-2,2,2-trifluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
(cis)-2-Methyl-3-phenylindan
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