2-Amino-6-(4-Aminophenyl)-4(1H)-Pteridinone
[CAS# 325708-48-3]

Identification

• Name: 2-Amino-6-(4-Aminophenyl)-4(1H)-Pteridinone
• Synonyms: 2-Amino-6-(4-aminophenyl)-4(1H)-pteridinon; 2-Amino-6-(4-aminophenyl)-4(1H)-pteridinone; 2-Amino-6-(4-aminophényl)-4(1H)-ptéridinone
• Molecular Formula: C₁₂H₁₀N₆O
• Molecular Weight: 254.25
• CAS Registry Number: 325708-48-3
• SMILES: c1cc(ccc1c2cnc3c(n2)c(=O)nc([nH]3)N)N
• InChI: 1S/C12H10N6O/c13-7-3-1-6(2-4-7)8-5-15-10-9(16-8)11(19)18-12(14)17-10/h1-5H,13H2,(H3,14,15,17,18,19)
• InChIKey: GOWVQVHHISMSSY-UHFFFAOYSA-N

Properties

• Density: 1.7±0.1g/cm³ (Cal.)
• Boiling point: 569.6±60.0°C at 760 mmHg (Cal.)
• Flash point: 298.3±32.9°C (Cal.)
• Refractive index: 1.852 (Cal.)