| SpectraBase Spectrum ID |
LJjFfEmwzWE |
| Name |
[1-(3-Chlorophenyl)cyclobutyl](ethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClN |
| InChI |
InChI=1S/C12H16ClN/c1-2-14-12(7-4-8-12)10-5-3-6-11(13)9-10/h3,5-6,9,14H,2,4,7-8H2,1H3 |
| InChIKey |
MXEMMRONJLUDCG-UHFFFAOYSA-N |
| Molecular Weight |
209.720 g/mol |
| SMILES |
N(C1(c2cc(Cl)ccc2)CCC1)CC |
| SPLASH |
splash10-001i-2900000000-15a60eb4d115a34f5e71 |
| Synonyms |
1-(3-Chlorophenyl)-N-ethyl-1-cyclobutanamine
1-(3-Chlorophenyl)-N-ethyl-cyclobutan-1-amine
1-(3-Chlorophenyl)-N-ethyl-cyclobutanamine
1-(3-Chlorophenyl)-N-ethylcyclobutan-1-amine |
| Wiley ID |
1440827 |
amine](/api/spectrum/LJjFfEmwzWE/structure.png?h=300&w=458 "[1-(3-Chlorophenyl)cyclobutyl](ethyl)amine")
