| SpectraBase Spectrum ID |
6Pp9vhe9YgG |
| Name |
2-[4-(2-aminophenyl)-1,3-butadiynyl]phenyl amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2 |
| InChI |
InChI=1S/C16H12N2/c17-15-11-5-3-9-13(15)7-1-2-8-14-10-4-6-12-16(14)18/h3-6,9-12H,17-18H2 |
| InChIKey |
ZGADPHGEVFIWAD-UHFFFAOYSA-N |
| Molecular Weight |
232.286 g/mol |
| SMILES |
Nc1c(C#CC#Cc2c(cccc2)N)cccc1 |
| SPLASH |
splash10-001i-0090000000-d970e513e780a0ba6ff2 |
| Source of Spectrum |
F-59-1579-5 |
| Synonyms |
2-[4-(2-aminophenyl)buta-1,3-diynyl]aniline |
| Wiley ID |
1677262 |
![2-[4-(2-Aminophenyl)-1,3-butadiynyl]phenyl amine](/api/spectrum/6Pp9vhe9YgG/structure.png?h=300&w=458 "2-[4-(2-Aminophenyl)-1,3-butadiynyl]phenyl amine")
