| SpectraBase Compound ID | AXklXEyGF9 |
|---|---|
| InChI | InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14) |
| InChIKey | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
| Mol Weight | 187.21 g/mol |
| Molecular Formula | C9H9N5 |
| Exact Mass | 187.085795 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4ueY7INu2bT |
|---|---|
| Name | 1,3,5-Triazine, 2,4-diamino-6-phenyl- |
| Alternate Name(s) | 1,3,5-Triazine-2,4-diamine, 6-phenyl- 2,4-Diamino-6-phenyl-1,3,5-triazine 2,4-Diamino-6-phenyl-s-triazine 2,6-Diamino-4-phenyl-1,3,5-triazine 2-Phenyl-4,6-diamino-1,3,5-triazine 2-Phenyl-4,6-diamino-s-triazine 4,6-Diamino-2-phenyl-s-triazine 4-Imino-6-phenyl-4,5-dihydro-1,3,5-triazin-2-amine 6-Phenyl-1,3,5-triazine-2,4-diamine 6-Phenyl-1,3,5-triazine-2,4-diyldiamine Benzoguanamine Benzoguanimine s-Triazine, 2,4-diamino-6-phenyl- USAF RH-5 AI3-22162 BRN 0153223 EINECS 202-095-6 ENT 60118 HSDB 5275 NSC 3267 |
| CAS Registry Number | 91-76-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N5 |
| InChI | InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14) |
| InChIKey | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
| Molecular Weight | 187.206 g/mol |
| SMILES | N1C(N=C(N=C1c1ccccc1)N)=N |
| SPLASH | splash10-000i-5900000000-9e24aca57d70cbb613f4 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1435610 |