(1R,2S)-2-Methoxy-1-Indanamine
[CAS# 521984-98-5]

Identification

• Name: (1R,2S)-2-Methoxy-1-Indanamine
• Synonyms: (1R,2S)-2-methoxy-2,3-dihydro-1H-inden-1-amine
• Molecular Formula: C₁₀H₁₃NO
• Molecular Weight: 163.22
• CAS Registry Number: 521984-98-5
• SMILES: CO[C@H]1Cc2ccccc2[C@H]1N
• InChI: 1S/C10H13NO/c1-12-9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m0/s1
• InChIKey: IGDBSYLULISNJI-VHSXEESVSA-N

Properties

• Density: 1.103g/cm³ (Cal.)
• Boiling point: 256.058°C at 760 mmHg (Cal.)
• Flash point: 110.614°C (Cal.)
• Refractive index: 1.57 (Cal.)