2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine
[CAS# 805184-96-7]

Identification

• Name: 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine
• Synonyms: 2-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-ethylamine; 2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE TRIFLUOROACETATE
• Molecular Formula: C₁₀H₁₁N₃O
• Molecular Weight: 189.21
• CAS Registry Number: 805184-96-7
• SMILES: n1c(onc1c2ccccc2)CCN
• InChI: 1S/C10H11N3O/c11-7-6-9-12-10(13-14-9)8-4-2-1-3-5-8/h1-5H,6-7,11H2
• InChIKey: FDRQQRWVLQQGBK-UHFFFAOYSA-N

Properties

• Density: 1.179g/cm³ (Cal.)
• Boiling point: 347.795°C at 760 mmHg (Cal.)
• Flash point: 164.141°C (Cal.)
• Refractive index: 1.567 (Cal.)

Safety Data

• Safety Description: IRRITANT