4-(2-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol
[CAS# 659736-83-1]

Identification

• Name: 4-(2-Methyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol
• Synonyms: 4-(2-methyl-3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-ol
• Molecular Formula: C₁₀H₁₅NO
• Molecular Weight: 165.23
• CAS Registry Number: 659736-83-1
• SMILES: CC1C2CC2CN1CC#CCO
• InChI: 1S/C10H15NO/c1-8-10-6-9(10)7-11(8)4-2-3-5-12/h8-10,12H,4-7H2,1H3
• InChIKey: NXVPIFJELMLGBO-UHFFFAOYSA-N

Properties

• Density: 1.102g/cm³ (Cal.)
• Boiling point: 275.107°C at 760 mmHg (Cal.)
• Flash point: 132.76°C (Cal.)
• Refractive index: 1.547 (Cal.)