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1-cyclohexyl-N-[(1S)-1-phenylethyl]ethanamine

Compound with spectra: 1 MS (GC)

1-cyclohexyl-N-[(1S)-1-phenylethyl]ethanamine
SpectraBase Compound ID Dybf5Zm1DrS
InChI InChI=1S/C16H25N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3,5-6,9-10,13-14,16-17H,4,7-8,11-12H2,1-2H3/t13-,14?/m0/s1
InChIKey HEHIYGAERSJZGP-LSLKUGRBSA-N
Mol Weight 231.38 g/mol
Molecular Formula C16H25N
Exact Mass 231.1987 g/mol
Enantiomer InChIKey HEHIYGAERSJZGP-KWCCSABGSA-N

View Spectrum of 1-cyclohexyl-N-[(1S)-1-phenylethyl]ethanamine

MS (GC) Spectrum
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Source of Spectrum QE-3-729-7
(S,S)-N-[1(R)-Cyclohexylethyl]-1(S)-phenylethylamine
(S/R,S)-N-(2-Methylhept-3-yl)-N-(1-phenylethyl)amine
(R/S,S)-N-(1-Allyloctyl)-N-(1-phenylethyl)amine
N-(1-PHENYLETHYL)-4-TERT.-BUTYL-CYCLOHEXANAMINE;CIS-ISOMER
(S)-2-Methyl-N-[(S)-1-phenylethyl]octan-4-amine
(2S)-1,1-diethoxy-N-[(1S)-1-phenylethyl]-2-propanamine
(1S)-1-(1,3-dioxolan-2-yl)-N-[(1S)-1-phenylethyl]ethanamine
Ethyl 3(R)-[N-(R)-1-phenylethylamino]butanoate
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate
(2S,4R)-1,1,1-Trifluoro-4-{[(1R)-1-phenylethyl]amino}pentan-2-ol
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