(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL-HYDROCHLORIDE
Compound with spectra: 1 NMR
![(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL-HYDROCHLORIDE](/api/compound/AHyq7msGb5N.png?ph=true&h=300&w=458 "(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL-HYDROCHLORIDE")
| SpectraBase Compound ID | AHyq7msGb5N |
|---|---|
| InChI | InChI=1S/C11H16ClNO.ClH/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12;/h3-6,8,11,13-14H,7H2,1-2H3;1H/p-1/t11-;/m1./s1 |
| InChIKey | CPCPUCRSKRHVAH-RFVHGSKJSA-M |
| Mol Weight | 249.16 g/mol |
| Molecular Formula | C11H16Cl2NO |
| Exact Mass | 248.060895 g/mol |
| Parent InChIKey | SSMSBSWKLKKXGG-LLVKDONJSA-M |
| Enantiomer InChIKey | CPCPUCRSKRHVAH-MERQFXBCSA-M |
| Racemate InChIKey | CPCPUCRSKRHVAH-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL
(R)-2-CHLORO-ALPHA-[((1-METHYLETHYL)-AMINO)-METHYL]-BENZENEMETHANOL
1-(2-chlorophenyl)-2-(propylamino)ethanol
1-(2-Chlorophenyl)-2-nitroethanol
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 |