| SpectraBase Spectrum ID |
5gUQe5ujEuE |
| Name |
1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol |
| Alternate Name(s) |
Benzeneethanol, 4-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol
1-(4-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol
Benzeneethanol, 4-chloro-.alpha.-(2-(dimethylamino)-1-methyl)-.alpha.-methyl-
Clobutinol
Clobutinolum
p-Chloro-.alpha.-(2-(dimethylamino)-1-methylethyl)-.alpha.-methyl-phenethyl alcohol
p-Chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methylphenyl alcohol
p-Cloro-.alpha.-(2-(dimetilamino)-1-metiletil)-.alpha.-metil fenetil alcool
Phenethyl alcohol, p-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
BRN 2843490
EINECS 238-926-4 |
| CAS Registry Number |
14860-49-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22ClNO |
| InChI |
InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3 |
| InChIKey |
KVHHQGIIZCJATJ-UHFFFAOYSA-N |
| Molecular Weight |
255.789 g/mol |
| SMILES |
OC(C(CN(C)C)C)(Cc1ccc(cc1)Cl)C |
| SPLASH |
splash10-0a4i-9100000000-3ea189ebceb6ce8aea3a |
| Source of Spectrum |
CJ-1992-0-0 |
| Wiley ID |
1258819 |
