| SpectraBase Spectrum ID |
HkiwpQqsluT |
| Name |
1-(4-Chlorophenyl)-N-ethyl-2-propanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClN |
| InChI |
InChI=1S/C11H16ClN/c1-3-13-9(2)8-10-4-6-11(12)7-5-10/h4-7,9,13H,3,8H2,1-2H3 |
| InChIKey |
PRKDJWMNZDSUPT-UHFFFAOYSA-N |
| Molecular Weight |
197.709 g/mol |
| SMILES |
N(C(Cc1ccc(Cl)cc1)C)CC |
| SPLASH |
splash10-00bc-9700000000-1a184cda3204cb7044d9 |
| Source of Spectrum |
H-2005-4849-30 |
| Synonyms |
1-(4-Chlorophenyl)-N-ethyl-propan-2-amine
[2-(4-chlorophenyl)-1-methyl-ethyl]-ethyl-amine |
| Wiley ID |
1588024 |
