(1R)-1-Phenyl-3-Buten-1-Amine
[CAS# 115224-13-0]

Identification

• Name: (1R)-1-Phenyl-3-Buten-1-Amine
• Synonyms: (R)-a-Phenyl-3-butenamine; TL8000449
• Molecular Formula: C₁₀H₁₃N
• Molecular Weight: 147.22
• CAS Registry Number: 115224-13-0
• SMILES: N[C@@H](c1ccccc1)C\C=C
• InChI: 1S/C10H13N/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6,11H2/t10-/m1/s1
• InChIKey: FAOYSBDLLGZOKF-SNVBAGLBSA-N

Properties

• Density: 0.951g/cm³ (Cal.)
• Boiling point: 219.691°C at 760 mmHg (Cal.)
• Flash point: 90.932°C (Cal.)
• Refractive index: 1.536 (Cal.)