1-Amino-2-phenyl-3-butyn-2-ol
[CAS# 743358-87-4]

Identification

• Name: 1-Amino-2-phenyl-3-butyn-2-ol
• Synonyms: 1-amino-2-phenylbut-3-yn-2-ol
• Molecular Formula: C₁₀H₁₁NO
• Molecular Weight: 161.20
• CAS Registry Number: 743358-87-4
• SMILES: C#CC(CN)(c1ccccc1)O
• InChI: 1S/C10H11NO/c1-2-10(12,8-11)9-6-4-3-5-7-9/h1,3-7,12H,8,11H2
• InChIKey: DSDMIVWYANTMLN-UHFFFAOYSA-N

Properties

• Density: 1.143g/cm³ (Cal.)
• Boiling point: 317.591°C at 760 mmHg (Cal.)
• Flash point: 145.874°C (Cal.)
• Refractive index: 1.589 (Cal.)