| SpectraBase Spectrum ID |
BGvVNZTS8KY |
| Name |
2-[3-(4-Chlorophenoxy)phenyl]-1-methylethylamine |
| Alternate Name(s) |
Benzeneethanamine, 3-[4-chlorophenoxy]-.alpha.-methyl-
1-[3-(4-chlorophenoxy)phenyl]-2-propanamine
1-[3-(4-chlorophenoxy)phenyl]propan-2-amine
1-[3-(4-chloranylphenoxy)phenyl]propan-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClNO |
| InChI |
InChI=1S/C15H16ClNO/c1-11(17)9-12-3-2-4-15(10-12)18-14-7-5-13(16)6-8-14/h2-8,10-11H,9,17H2,1H3 |
| InChIKey |
QOSFHGCKUCDLSJ-UHFFFAOYSA-N |
| Molecular Weight |
261.752 g/mol |
| SMILES |
NC(Cc1cc(ccc1)Oc1ccc(cc1)Cl)C |
| SPLASH |
splash10-0006-9100000000-1764d1a2633d20dc3d6a |
| Source of Spectrum |
NP-7-7709-0 |
| Wiley ID |
1106802 |
![2-[3-(4-Chlorophenoxy)phenyl]-1-methylethylamine](/api/spectrum/BGvVNZTS8KY/structure.png?h=300&w=458 "2-[3-(4-Chlorophenoxy)phenyl]-1-methylethylamine")
