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(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL

Compound with spectra: 1 NMR

(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL
SpectraBase Compound ID B7LJFIDSZe4
InChI InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m1/s1
InChIKey SSMSBSWKLKKXGG-LLVKDONJSA-N
Mol Weight 213.71 g/mol
Molecular Formula C11H16ClNO
Exact Mass 213.092042 g/mol
Enantiomer InChIKey SSMSBSWKLKKXGG-NSHDSACASA-N
Racemate InChIKey SSMSBSWKLKKXGG-UHFFFAOYSA-N

View Spectrum of (S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Clorprenaline
(R)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL
(R)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL-HYDROCHLORIDE
(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL-HYDROCHLORIDE
1-(2-chlorophenyl)-2-(propylamino)ethanol
Rac-1-(2-Chlorophenyl)-1,4-butandiol
2-(2-Chlorophenyl)-2-methoxyethanamine
1-(2-Chlorophenyl)-1-hydroxypropan-2-one
1-(2-Chlorophenyl)-2,2,2-trifluoro-ethanol
N-(Cyclopropylmethyl)-2,4-dichlorobenzeneethanamine
Title Journal or Book Year
Aminoalkohole, 3. Mitt. Ein Verfahren zur Herstellung von enantiomerenreinen pharmakologisch aktiven N-substituierten ?-Aminoalkoholen Monatshefte f�r Chemie Chemical Monthly 1995
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