| SpectraBase Spectrum ID |
JbyiSgGtnI9 |
| Name |
1-(4-Chlorophenyl)-N-methyl-2-pentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18ClN |
| InChI |
InChI=1S/C12H18ClN/c1-3-4-12(14-2)9-10-5-7-11(13)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3 |
| InChIKey |
AXCBBCIBBYVFFK-UHFFFAOYSA-N |
| Molecular Weight |
211.736 g/mol |
| SMILES |
N(C(Cc1ccc(Cl)cc1)CCC)C |
| SPLASH |
splash10-0179-3900000000-a0166eb77cf64e7ee3ea |
| Source of Spectrum |
H-2005-4847-21 |
| Synonyms |
1-(4-Chlorophenyl)-N-methylpentan-2-amine
1-(4-Chlorophenyl)-N-methyl-pentan-2-amine |
| Wiley ID |
1587966 |
