| SpectraBase Spectrum ID |
EiB9jzbPCEX |
| Name |
2-(2-Aminophenoxy)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8H,13-14H2 |
| InChIKey |
GOJFAKBEASOYNM-UHFFFAOYSA-N |
| Molecular Weight |
200.241 g/mol |
| SMILES |
Nc1c(Oc2c(cccc2)N)cccc1 |
| SPLASH |
splash10-0udl-8090000000-5910dbcf8fd9df70aeb8 |
| Source of Spectrum |
SO-0-935-8 |
| Synonyms |
2-(2-Azanylphenoxy)aniline
[2-(2-Aminophenoxy)phenyl]amine |
| Wiley ID |
873835 |
