| SpectraBase Spectrum ID |
2TDkPH0KW3t |
| Name |
1-[4'-(3''-Aminopropyl)aminophenyl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-9(14)10-3-5-11(6-4-10)13-8-2-7-12/h3-6,13H,2,7-8,12H2,1H3 |
| InChIKey |
TXRWBUIHRLXHFL-UHFFFAOYSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
N(c1ccc(C(=O)C)cc1)CCCN |
| SPLASH |
splash10-06r5-0900000000-0659e0b099cb1395cb53 |
| Source of Spectrum |
H-2005-274-9 |
| Synonyms |
1-{4-[(3-Aminopropyl)amino]phenyl}ethanone
1-[4-(3-Azanylpropylamino)phenyl]ethanone |
| Wiley ID |
1562095 |
![1-[4'-(3''-Aminopropyl)aminophenyl]-ethanone](/api/spectrum/2TDkPH0KW3t/structure.png?h=300&w=458 "1-[4'-(3''-Aminopropyl)aminophenyl]-ethanone")
