SpectraBase Spectrum ID |
5gUQe5ujEuE |
Name |
1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol |
CAS Registry Number |
14860-49-2 |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
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 |
Wiley ID |
1258819 |