| SpectraBase Spectrum ID |
GCymeUV1OcQ |
| Name |
1,4-phenylendiamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
108.068748266 u |
| Formula |
C6H8N2 |
| InChI |
InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2 |
| InChIKey |
CBCKQZAAMUWICA-UHFFFAOYSA-N |
| Instrument Name |
Agilent GC-MS 7890A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/aoc.7107 |
| Molecular Weight |
108.144 g/mol |
| Quality |
1000 |
| SMILES |
NC=1C=CC(=CC1)N |
| SPLASH |
splash10-0a4i-8900000000-3e907f4ed7e5f7f004e5 |
| Source of Spectrum |
AOC-37-SM13-1,4-phenylendiamine (DOI: 10.1002/aoc.7107) |
| Wiley ID |
1909778 |
