4-(3-Aminobicyclo[2.2.1]hept-2-yl)-1,2-benzenediol
[CAS# 754939-52-1]

Identification

• Name: 4-(3-Aminobicyclo[2.2.1]hept-2-yl)-1,2-benzenediol
• Synonyms: 4-(3-aminobicyclo[2.2.1]heptan-2-yl)benzene-1,2-diol
• Molecular Formula: C₁₃H₁₇NO₂
• Molecular Weight: 219.28
• CAS Registry Number: 754939-52-1
• SMILES: C1CC2CC1C(C2N)C3=CC(=C(C=C3)O)O
• InChI: 1S/C13H17NO2/c14-13-9-2-1-7(5-9)12(13)8-3-4-10(15)11(16)6-8/h3-4,6-7,9,12-13,15-16H,1-2,5,14H2
• InChIKey: BOYRAZQGPLFKSR-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 400.6±45.0°C at 760 mmHg (Cal.)
• Flash point: 196.1±28.7°C (Cal.)
• Refractive index: 1.633 (Cal.)