(1R,2S)-1-Amino-7-Isopropyl-2-Indanol
[CAS# 535969-22-3]

Identification

• Name: (1R,2S)-1-Amino-7-Isopropyl-2-Indanol
• Synonyms: (1R,2S)-1-amino-7-isopropyl-2,3-dihydro-1H-inden-2-ol
• Molecular Formula: C₁₂H₁₇NO
• Molecular Weight: 191.27
• CAS Registry Number: 535969-22-3
• SMILES: CC(C)C1=CC=CC2=C1[C@H]([C@H](C2)O)N
• InChI: 1S/C12H17NO/c1-7(2)9-5-3-4-8-6-10(14)12(13)11(8)9/h3-5,7,10,12,14H,6,13H2,1-2H3/t10-,12-/m0/s1
• InChIKey: LFJCMAIRHIWPTC-JQWIXIFHSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 311.2±42.0°C at 760 mmHg (Cal.)
• Flash point: 142.0±27.9°C (Cal.)
• Refractive index: 1.582 (Cal.)