2-[2-(Isopropylamino)ethanimidoyl]-1,3,5-benzenetriol
[CAS# 744961-17-9]

Identification

• Name: 2-[2-(Isopropylamino)ethanimidoyl]-1,3,5-benzenetriol
• Synonyms: 2-(1-imino-2-(isopropylamino)ethyl)benzene-1,3,5-triol
• Molecular Formula: C₁₁H₁₆N₂O₃
• Molecular Weight: 224.26
• CAS Registry Number: 744961-17-9
• SMILES: CC(C)NCC(=N)c1c(cc(cc1O)O)O
• InChI: 1S/C11H16N2O3/c1-6(2)13-5-8(12)11-9(15)3-7(14)4-10(11)16/h3-4,6,12-16H,5H2,1-2H3
• InChIKey: UMTSEMABYQVGHV-UHFFFAOYSA-N

Properties

• Density: 1.298g/cm³ (Cal.)
• Boiling point: 404.999°C at 760 mmHg (Cal.)
• Flash point: 198.736°C (Cal.)
• Refractive index: 1.584 (Cal.)