4-(2-Pyridinylamino)-1,2,3-Butanetriol
[CAS# 154279-17-1]

Identification

• Name: 4-(2-Pyridinylamino)-1,2,3-Butanetriol
• Synonyms: 4-(pyridin-2-ylamino)butane-1,2,3-triol
• Molecular Formula: C₉H₁₄N₂O₃
• Molecular Weight: 198.22
• CAS Registry Number: 154279-17-1
• SMILES: C1=CC=NC(=C1)NCC(C(CO)O)O
• InChI: 1S/C9H14N2O3/c12-6-8(14)7(13)5-11-9-3-1-2-4-10-9/h1-4,7-8,12-14H,5-6H2,(H,10,11)
• InChIKey: FELZAZFTYXIPQP-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 492.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 251.9±28.7°C (Cal.)
• Refractive index: 1.643 (Cal.)