| Identification |
| Name: | 2-(hydroxymethyl)-6-[(4-methylphenyl)amino]oxane-3,4,5-triol |
| Synonyms: | N-(4-Methylphenyl)hexopyranosylamine;2870-82-8;ZINC00246231;NSC521715;AC1L5IER;AC1Q7CEY;MLS000533024;STOCK1N-06007;MolPort-002-153-180;HMS2474K04;AR-1J9331;NSC122815;NSC278334;AKOS001567964;NSC-122815;NSC-278334;NSC-521715;NCGC00245756-01;SMR000140462;EU-0034703;N-(4-methylphenyl)-beta-D-allopyranosylamine;N-(4-methylphenyl)-beta-D-mannopyranosylamine;1-(p-Toluidino)-1-deoxy-.beta.-d-idopyranose;2-(hydroxymethyl)-6-(4-methylanilino)oxane-3,4,5-triol;2-(hydroxymethyl)-6-[(4-methylphenyl)amino]oxane-3,4,5-triol;10399-82-3;10571-77-4 |
| CAS: | 2870-82-8 |
| Molecular Formula: | C13H19NO5 |
| Molecular Weight: | 269.29366 |
| InChI: | InChI=1S/C13H19NO5/c1-7-2-4-8(5-3-7)14-13-12(18)11(17)10(16)9(6-15)19-13/h2-5,9-18H,6H2,1H3 |
| Molecular Structure: |
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| Properties |
| Density: | 1.43 g/cm3 |
| Safety Data |
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