| SpectraBase Compound ID | 8jjSmaQE6pT |
|---|---|
| InChI | InChI=1S/C15H15N3/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16/h3-7H,16-17H2,1-2H3 |
| InChIKey | HGHJYCKSBMCGRK-UHFFFAOYSA-N |
| Mol Weight | 237.31 g/mol |
| Molecular Formula | C15H15N3 |
| Exact Mass | 237.126597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GGsj4buO1VB |
|---|---|
| Name | 2,7-Dimethyl-3,6-acridinediamine |
| Alternate Name(s) | (6-amino-2,7-dimethyl-acridin-3-yl)amine 2,7-Dimethylacridine-3,6-diamine 2,7-Dimethylproflavine 2,8-Diamino-3,7-dimethylacridine 3,6-Acridinediamine, 2,7-dimethyl- 3,6-Diamino-2,7-dimethylacridine Acridine yellow Acridine yellow base Acridine yellow G Acridine, 2,8-diamino-3,7-dimethyl- Acridine, 3,6-diamino-2,7-dimethyl- AI3-52489 BRN 0201478 EINECS 202-141-5 |
| CAS Registry Number | 92-26-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N3 |
| InChI | InChI=1S/C15H15N3/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16/h3-7H,16-17H2,1-2H3 |
| InChIKey | HGHJYCKSBMCGRK-UHFFFAOYSA-N |
| Molecular Weight | 237.306 g/mol |
| SMILES | Nc1cc2nc3cc(c(cc3cc2cc1C)C)N |
| SPLASH | splash10-000i-8790000000-318337c50bbf90755ff0 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1422926 |