(1R,2R)-2-(Methylamino)-1,2-Dihydro-1-Acenaphthylenol
[CAS# 452071-33-9]

Identification

• Name: (1R,2R)-2-(Methylamino)-1,2-Dihydro-1-Acenaphthylenol
• Synonyms: (1R,2R)-2-(methylamino)-1,2-dihydroacenaphthylen-1-ol
• Molecular Formula: C₁₃H₁₃NO
• Molecular Weight: 199.25
• CAS Registry Number: 452071-33-9
• SMILES: CN[C@@H]1c2cccc3c2c(ccc3)[C@H]1O
• InChI: 1S/C13H13NO/c1-14-12-9-6-2-4-8-5-3-7-10(11(8)9)13(12)15/h2-7,12-15H,1H3/t12-,13-/m1/s1
• InChIKey: WVOMXVUXVVWHQB-CHWSQXEVSA-N

Properties

• Density: 1.24g/cm³ (Cal.)
• Boiling point: 320.139°C at 760 mmHg (Cal.)
• Flash point: 125.758°C (Cal.)
• Refractive index: 1.688 (Cal.)