SpectraBase Spectrum ID |
8slRi4Ey8vP |
Name |
N-acetyl-N'-ethyl-m-phenylenediamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2O |
InChI |
InChI=1S/C10H14N2O/c1-3-11-9-5-4-6-10(7-9)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,12,13) |
InChIKey |
QVXMQKVVQBXQPK-UHFFFAOYSA-N |
Molecular Weight |
178.235 g/mol |
SMILES |
N(c1cc(ccc1)NC(=O)C)CC |
SPLASH |
splash10-01xx-4900000000-6f52c01da91c9785c5a6 |
Source of Spectrum |
JX-2015-6-9992 |
Synonyms |
N-(3-(ethylamino)phenyl)acetamide
N-[3-(ethylamino)phenyl]ethanamide |
Wiley ID |
1730510 |