SpectraBase Spectrum ID |
5JCRydN2GgX |
Name |
N-[4-(4-aminobenzyl)phenyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16N2O |
InChI |
InChI=1S/C15H16N2O/c1-11(18)17-15-8-4-13(5-9-15)10-12-2-6-14(16)7-3-12/h2-9H,10,16H2,1H3,(H,17,18) |
InChIKey |
SQTDJPRWHARDHF-UHFFFAOYSA-N |
Molecular Weight |
240.306 g/mol |
SMILES |
N(C(=O)C)c1ccc(Cc2ccc(cc2)N)cc1 |
SPLASH |
splash10-052e-0930000000-040ce5f907a597447f07 |
Source of Spectrum |
KO-17-162-2 |
Synonyms |
Ac-MDA
N'-Acetyl-4,4'-methylenedianiline
N-[4-[(4-aminophenyl)methyl]phenyl]acetamide
N-[4-[(4-aminophenyl)methyl]phenyl]ethanamide |
Wiley ID |
1243315 |