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4-(CYCLOHEXYLAMINO)-PENTAN-2-OL;THREO-ISOMER

Compound with spectra: 1 NMR

4-(CYCLOHEXYLAMINO)-PENTAN-2-OL;THREO-ISOMER
SpectraBase Compound ID EC3ZCqqqQ7O
InChI InChI=1S/C11H23NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h9-13H,3-8H2,1-2H3/t9-,10-/m1/s1
InChIKey PLVRBUMZMNCSQC-NXEZZACHSA-N
Mol Weight 185.31 g/mol
Molecular Formula C11H23NO
Exact Mass 185.177964 g/mol
Enantiomer InChIKey PLVRBUMZMNCSQC-UWVGGRQHSA-N

View Spectrum of 4-(CYCLOHEXYLAMINO)-PENTAN-2-OL;THREO-ISOMER

13C NMR Spectrum
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Solvent Chloroform-d
4-(cyclohexylamino)-2-pentanol
4-(CYCLOHEXALAMINO)-PENTAN-2-OL;ERYTHRO-ISOMER
3-(Cyclohexylamino)-1-butanol
N-Cyclopentyl-N-(2-dodecyl)amine
2-UNDECYL-5-METHYLPYRROLIDINE
Cyclohexyl 1-propyloctyl amine, unspecified isomer
2-Butyl-6-methyl-piperidine
2,6-Dipentylpiperidine
2-Hexyl-5-pentylpyrrolidine
2-Piperidinepropanol, 6-methyl-, cis-(.+-.)-

This compound is available in the following databases:

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