| SpectraBase Spectrum ID |
3XbspUPCPfL |
| Name |
3-(2-azidophenyl)-1-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N4 |
| InChI |
InChI=1S/C9H12N4/c10-7-3-5-8-4-1-2-6-9(8)12-13-11/h1-2,4,6H,3,5,7,10H2 |
| InChIKey |
SYRSLGMKAUCZOE-UHFFFAOYSA-N |
| Molecular Weight |
176.223 g/mol |
| SMILES |
NCCCc1c(N=[N+]=[N-])cccc1 |
| SPLASH |
splash10-0002-0900000000-ca7f5f94120fb9ebf79b |
| Source of Spectrum |
J-58-1694-22 |
| Synonyms |
3-(2-azidophenyl)propan-1-amine
3-(2-Azidophenyl)propylamine |
| Wiley ID |
1172186 |
