(1S,2S)-2-Amino-6-Ethoxy-1-Indanol
[CAS# 357407-91-1]

Identification

• Name: (1S,2S)-2-Amino-6-Ethoxy-1-Indanol
• Synonyms: (1S,2S)-2-amino-6-ethoxy-2,3-dihydro-1H-inden-1-ol
• Molecular Formula: C₁₁H₁₅NO₂
• Molecular Weight: 193.24
• CAS Registry Number: 357407-91-1
• SMILES: O(c1ccc2c(c1)[C@H](O)[C@@H](N)C2)CC
• InChI: 1S/C11H15NO2/c1-2-14-8-4-3-7-5-10(12)11(13)9(7)6-8/h3-4,6,10-11,13H,2,5,12H2,1H3/t10-,11-/m0/s1
• InChIKey: ALANTHSNAAHVHE-QWRGUYRKSA-N

Properties

• Density: 1.181g/cm³ (Cal.)
• Boiling point: 343.773°C at 760 mmHg (Cal.)
• Flash point: 161.708°C (Cal.)
• Refractive index: 1.586 (Cal.)