4-(2-Methoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
[CAS# 669718-22-3]

Identification

• Name: 4-(2-Methoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
• Synonyms: 1,3,5-triazino[1,2-a]benzimidazol-2-amine, 1,4-dihydro-4-(2-methoxyphenyl); 4-(2-Methoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine; 4-(2-methoxyphenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
• Molecular Formula: C₁₆H₁₅N₅O
• Molecular Weight: 293.32
• CAS Registry Number: 669718-22-3
• SMILES: COC1=CC=CC=C1C2N=C(NC3=NC4=CC=CC=C4N23)N
• InChI: 1S/C16H15N5O/c1-22-13-9-5-2-6-10(13)14-19-15(17)20-16-18-11-7-3-4-8-12(11)21(14)16/h2-9,14H,1H3,(H3,17,18,19,20)
• InChIKey: AVYPWIGSAWYERB-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 518.5±60.0°C at 760 mmHg (Cal.)
• Flash point: 267.4±32.9°C (Cal.)
• Refractive index: 1.743 (Cal.)

Safety Data

• Safety Description: IRRITANT