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| IUPAC Name: | N-(2,4,6-trimethylphenyl)hydroxylamine |
| Description: | N-Hydroxy-2,4,6-trimethyl- Benzenamine contains a mesityl group that is useful in NMR probe applications. |
| Molecular Weight: | 151.21 |
| Molecular Formula: | C9H13NO |
| Canonical SMILES: | CC1=CC(=C(C(=C1)C)NO)C |
| InChI: | InChI=1S/C9H13NO/c1-6-4-7(2)9(10-11)8(3)5-6/h4-5,10-11H,1-3H3 |
| InChI Key: | ZFYAPTBVXHEXOE-UHFFFAOYSA-N |
| Melting Point: | >53°C (dec.) |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Pale Orange to Orange Solid |
| Storage: | -20°C, Inert atmosphere |
| References: | Haefelinger, G., et al. Chem. Ber., 109, 833 (1976). |
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