5-Propyl-1,2,4-Oxadiazol-3-Amine
[CAS# 171006-99-8]

Identification

• Name: 5-Propyl-1,2,4-Oxadiazol-3-Amine
• Synonyms: 1,2,4-oxadiazol-3-amine, 5-propyl-; 1,2,4-Oxadiazol-3-amine,5-propyl-; 5-propyl-1,2,4-oxadiazol-3-amine
• Molecular Formula: C₅H₉N₃O
• Molecular Weight: 127.14
• CAS Registry Number: 171006-99-8
• SMILES: CCCC1=NC(=NO1)N
• InChI: 1S/C5H9N3O/c1-2-3-4-7-5(6)8-9-4/h2-3H2,1H3,(H2,6,8)
• InChIKey: FGVPQJAXBWVEOO-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 246.4±23.0°C at 760 mmHg (Cal.)
• Flash point: 102.8±22.6°C (Cal.)
• Refractive index: 1.513 (Cal.)

Safety Data

• Safety Description: IRRITANT