N-(4-Methylphenyl)-1-deoxyfructosylamine
[CAS# 90866-04-9]

Identification

• Name: N-(4-Methylphenyl)-1-deoxyfructosylamine
• Synonyms: (3S,4R,5R)-2-[[(4-Methylphenyl)Amino]Methyl]Tetrahydropyran-2,3,4,5-Tetrol; Ccris 1491; N-(4-Methylphenyl)-1-Deoxyfructosylamine
• Molecular Formula: C₁₃H₁₉NO₅
• Molecular Weight: 269.30
• CAS Registry Number: 90866-04-9
• SMILES: [C@H]1(O)[C@H](O)[C@H](O)COC1(CNC2=CC=C(C=C2)C)O
• InChI: 1S/C13H19NO5/c1-8-2-4-9(5-3-8)14-7-13(18)12(17)11(16)10(15)6-19-13/h2-5,10-12,14-18H,6-7H2,1H3/t10-,11-,12+,13?/m1/s1
• InChIKey: WOCHALJRKPARRT-FKJOKYEKSA-N

Properties

• Density: 1.455g/cm³ (Cal.)
• Boiling point: 484.209°C at 760 mmHg (Cal.)
• Flash point: 246.641°C (Cal.)