(2Z)-N-(4-Methoxybenzyl)-1-methyl-2(1H)-pyrimidinimine
[CAS# 805196-35-4]

Identification

• Name: (2Z)-N-(4-Methoxybenzyl)-1-methyl-2(1H)-pyrimidinimine
• Synonyms: (2Z)-N-(4-Methoxybenzyl)-1-methyl-2(1H)-pyrimidinimin; (2Z)-N-(4-Methoxybenzyl)-1-methyl-2(1H)-pyrimidinimine; (2Z)-N-(4-Méthoxybenzyl)-1-méthyl-2(1H)-pyrimidinimine
• Molecular Formula: C₁₃H₁₅N₃O
• Molecular Weight: 229.28
• CAS Registry Number: 805196-35-4
• SMILES: Cn\1cccn/c1=N\Cc2ccc(cc2)OC
• InChI: 1S/C13H15N3O/c1-16-9-3-8-14-13(16)15-10-11-4-6-12(17-2)7-5-11/h3-9H,10H2,1-2H3/b15-13+
• InChIKey: WZJCKUOFQBWJFR-FYWRMAATSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 358.2±44.0°C at 760 mmHg (Cal.)
• Flash point: 170.5±28.4°C (Cal.)
• Refractive index: 1.566 (Cal.)