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(-)-(2S,S)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2-aminotetralin

Compound with spectra: 1 MS (GC)

(-)-(2S,S)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2-aminotetralin
SpectraBase Compound ID HLPW7CdIF9r
InChI InChI=1S/C18H20BrN/c1-13(14-6-3-2-4-7-14)20-16-11-10-15-8-5-9-18(19)17(15)12-16/h2-9,13,16,20H,10-12H2,1H3/t13-,16-/m0/s1
InChIKey CAARFHRQNMKVJI-BBRMVZONSA-N
Mol Weight 330.27 g/mol
Molecular Formula C18H20BrN
Exact Mass 329.077913 g/mol
Enantiomer InChIKey CAARFHRQNMKVJI-CZUORRHYSA-N

View Spectrum of (-)-(2S,S)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2-aminotetralin

MS (GC) Spectrum
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Source of Spectrum E1-36-2070-5
[R(ALPHA)-R]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
[R(ALPHA)-S]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
(1R,2R)-1-phenyl-1-N,2-N-bis[(1S)-1-phenylethyl]heptane-1,2-diamine
1-(3,4-dichlorophenyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
isoquinolinium, 1,2,3,4-tetrahydro-3-methyl-1-(2-phenylethyl)-, chloride
(1R,2R,4E)-1-phenyl-1-N,2-N-bis[(1S)-1-phenylethyl]hepta-4,6-diene-1,2-diamine
tert-Butyl-dimethyl-[[(1R,3S)-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy]silane
tert-Butyl-dimethyl-[[(1S,3S)-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy]silane
1-Naphthalenol, 6-(butylpropylamino)-5,6,7,8-tetrahydro-
N-Benzyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine
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