| SpectraBase Spectrum ID |
GNUPF3UnDC2 |
| Name |
N-Benzyl-2-(4-chlorophenyl)ethanamine |
| Alternate Name(s) |
2-(4-Chlorophenyl)-N-(phenylmethyl)ethanamine
benzyl-[2-(4-chlorophenyl)ethyl]amine
Phenethylamine, N-benzyl-p-chloro- |
| CAS Registry Number |
13622-43-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClN |
| InChI |
InChI=1S/C15H16ClN/c16-15-8-6-13(7-9-15)10-11-17-12-14-4-2-1-3-5-14/h1-9,17H,10-12H2 |
| InChIKey |
ALYBQPZLRUVOGE-UHFFFAOYSA-N |
| Molecular Weight |
245.753 g/mol |
| SMILES |
N(CCc1ccc(cc1)Cl)Cc1ccccc1 |
| SPLASH |
splash10-006x-9400000000-db8e65cca702f0027711 |
| Source of Spectrum |
O-2-784-2 |
| Wiley ID |
34013 |
