| SpectraBase Spectrum ID |
D0lPFc56Ino |
| Name |
Benzeneethanamine, 4-chloro-.alpha.,.alpha.-dimethyl- |
| Alternate Name(s) |
Phenethylamine, p-chloro-.alpha.,.alpha.-dimethyl-
1-(4-Chlorophenyl)-2-methyl-2-propanamine
.beta.-(p-Chlorophenyl)-.alpha.,.alpha.-dimethylethylamine
1-(4-Chlorophenyl)-2-methyl-propan-2-amine
1-(p-Chlorophenyl)-2-methyl-2-aminopropane
1-(p-chlorophenyl)-2-methyl-2-propylamine
4-Chloro-.alpha.,.alpha.-dimethylbenzeneethanamine
4-Chloro-.alpha.,.alpha.-dimethylphenethylamine
Chlorophentermine
Chlorpentermine
Chlorphenteramine
Chlorphentermine
Chlorphenterminum
Clorfentermina
Desopimon
Effox
Lucofen
Lucofen SA
p-Chloro-.alpha.,.alpha.-dimethylphenethylamine
Teramine
[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amine
BRN 1099928
DEA NO. 1645
EINECS 207-314-9
HSDB 3303 |
| CAS Registry Number |
461-78-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClN |
| InChI |
InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 |
| InChIKey |
ZCKAMNXUHHNZLN-UHFFFAOYSA-N |
| Molecular Weight |
183.682 g/mol |
| SMILES |
NC(Cc1ccc(cc1)Cl)(C)C |
| SPLASH |
splash10-0a4i-9200000000-e08387f541f59ab33a4d |
| Wiley ID |
1508403 |
