| SpectraBase Spectrum ID |
8nvdhrXebZc |
| Name |
Benzenamine, 3-phenoxy- |
| CAS Registry Number |
3586-12-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2 |
| InChIKey |
UCSYVYFGMFODMY-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
Nc1cc(Oc2ccccc2)ccc1 |
| SPLASH |
splash10-0ap0-9500000000-72b0de6ee982d03b87da |
| Source of Spectrum |
W6-13690-0-0 |
| Synonyms |
(3-Phenoxyphenyl)amine
3-Aminodiphenyl ether
3-Phenoxyaniline
Aniline, m-phenoxy-
m-Aminophenyl phenyl ether
m-Phenoxyaniline
EINECS 222-715-9
NSC 57083 |
| Wiley ID |
89414 |
