(1Z)-1-(5,6-Dihydro-4H-1,3-Oxazin-2-Yl)-1-Buten-2-Amine
[CAS# 147411-54-9]

Identification

• Name: (1Z)-1-(5,6-Dihydro-4H-1,3-Oxazin-2-Yl)-1-Buten-2-Amine
• Synonyms: (Z)-1-(5,6-dihydro-4H-1,3-oxazin-2-yl)but-1-en-2-amine
• Molecular Formula: C₈H₁₄N₂O
• Molecular Weight: 154.21
• CAS Registry Number: 147411-54-9
• SMILES: CC/C(=C/C1=NCCCO1)/N
• InChI: 1S/C8H14N2O/c1-2-7(9)6-8-10-4-3-5-11-8/h6H,2-5,9H2,1H3/b7-6-
• InChIKey: QRFXLPUUIDSOHF-SREVYHEPSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 207.6±23.0°C at 760 mmHg (Cal.)
• Flash point: 79.4±22.6°C (Cal.)
• Refractive index: 1.528 (Cal.)