| SpectraBase Compound ID | DJtE1BIwfKU |
|---|---|
| InChI | InChI=1S/C11H11ClN4/c12-9-6-10(16-11(13)15-9)14-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,13,14,15,16) |
| InChIKey | GXNJAZPAQIPYMJ-UHFFFAOYSA-N |
| Mol Weight | 234.69 g/mol |
| Molecular Formula | C11H11ClN4 |
| Exact Mass | 234.067224 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KaUYhH4bc5L |
|---|---|
| Name | 2,4-Pyrimidinediamine, 6-chloro-N4-(phenylmethyl)- |
| CAS Registry Number | 91066-67-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11ClN4 |
| InChI | InChI=1S/C11H11ClN4/c12-9-6-10(16-11(13)15-9)14-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,13,14,15,16) |
| InChIKey | GXNJAZPAQIPYMJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Pyrimidine, 2-amino-4-(benzylamino)-6-chloro- |
| Technique | KBr-Pellet |