[(1R,2R,4S,5S)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
[CAS# 452324-48-0]

Identification

• Name: [(1R,2R,4S,5S)-4-Aminobicyclo[3.1.0]Hex-2-Yl]Methanol
• Synonyms: ((1R,2R,4S,5S)-4-aminobicyclo[3.1.0]hexan-2-yl)methanol
• Molecular Formula: C₇H₁₃NO
• Molecular Weight: 127.18
• CAS Registry Number: 452324-48-0
• SMILES: C1[C@H]([C@@H]2C[C@@H]2[C@H]1N)CO
• InChI: 1S/C7H13NO/c8-7-1-4(3-9)5-2-6(5)7/h4-7,9H,1-3,8H2/t4-,5-,6-,7-/m0/s1
• InChIKey: HUSRVICMOWUGEW-AXMZGBSTSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 221.3±13.0°C at 760 mmHg (Cal.)
• Flash point: 87.6±19.8°C (Cal.)
• Refractive index: 1.537 (Cal.)