6-Chloro-N-Ethyl-2-Phenyl-4-Pyrimidinamine
[CAS# 26871-14-7]

Identification

• Name: 6-Chloro-N-Ethyl-2-Phenyl-4-Pyrimidinamine
• Synonyms: (6-chloro-2-phenylpyrimidin-4-yl)ethylamine; 6-chloro-N-ethyl-2-phenylpyrimidin-4-amine; MFCD09972213
• Molecular Formula: C₁₂H₁₂ClN₃
• Molecular Weight: 233.70
• CAS Registry Number: 26871-14-7
• SMILES: Clc1cc(nc(n1)c2ccccc2)NCC
• InChI: 1S/C12H12ClN3/c1-2-14-11-8-10(13)15-12(16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,14,15,16)
• InChIKey: NMSYTXBYOPLTHK-UHFFFAOYSA-N

Properties

• Density: 1.236g/cm³ (Cal.)
• Melting point: 69-71°C (Expl.)
• Boiling point: 299.178°C at 760 mmHg (Cal.)
• Flash point: 134.738°C (Cal.)
• Refractive index: 1.617 (Cal.)

Safety Data

• Safety Description: IRRITANT