SpectraBase Spectrum ID |
6Hafnfii7iT |
Name |
1-Phenyl-1-(4-chlorophenyl)-1-(2-aminoethoxy)ethana |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClNO |
InChI |
InChI=1S/C16H18ClNO/c1-16(19-12-11-18,13-5-3-2-4-6-13)14-7-9-15(17)10-8-14/h2-10H,11-12,18H2,1H3 |
InChIKey |
FUGBXZXHPVCZEF-UHFFFAOYSA-N |
Molecular Weight |
275.779 g/mol |
SMILES |
NCCOC(c1ccc(cc1)Cl)(c1ccccc1)C |
SPLASH |
splash10-002f-4090000000-6bd0a4ccb1b28cad451a |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
2-[1-(4-chlorophenyl)-1-phenylethoxy]ethanamine
2-[1-(4-chlorophenyl)-1-phenylethoxy]ethylamine |
Wiley ID |
1279141 |