4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
[CAS# 915921-97-0]

Identification

• Name: 4-(1-Phenoxyethyl)-1,3-thiazol-2-amine
• Synonyms: 4-(1-phenoxyethyl)-1,3-thiazol-2-amine; MFCD08691552
• Molecular Formula: C₁₁H₁₂N₂OS
• Molecular Weight: 220.29
• CAS Registry Number: 915921-97-0
• SMILES: CC(c1csc(n1)N)Oc2ccccc2
• InChI: 1S/C11H12N2OS/c1-8(10-7-15-11(12)13-10)14-9-5-3-2-4-6-9/h2-8H,1H3,(H2,12,13)
• InChIKey: IOYUQHJSBCNHPU-UHFFFAOYSA-N

Properties

• Density: 1.249g/cm³ (Cal.)
• Boiling point: 376.641°C at 760 mmHg (Cal.)
• Flash point: 181.586°C (Cal.)
• Refractive index: 1.63 (Cal.)