5-Phenyl-4,5-Dihydro-1,3-Oxazol-2-Amine
[CAS# 2207-50-3]

Identification

• Name: 5-Phenyl-4,5-Dihydro-1,3-Oxazol-2-Amine
• Synonyms: 5-Phenyl-4,5-Dihydrooxazol-2-Amine; (5-Phenyl-4,5-Dihydrooxazol-2-Yl)Amine; Kbio1_001879
• Molecular Formula: C₉H₁₀N₂O
• Molecular Weight: 162.19
• CAS Registry Number: 2207-50-3
• SMILES: C1=CC=CC=C1C2OC(=NC2)N
• InChI: 1S/C9H10N2O/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11)
• InChIKey: SYAKTDIEAPMBAL-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 291.8±43.0°C at 760 mmHg (Cal.)
• Flash point: 130.3±28.2°C (Cal.)

Safety Data

• Controlled Substance: DEA Drug Code Number: 1585