(1R,2S)-2-Methyl-1-Indanamine
[CAS# 168902-85-0]

Identification

• Name: (1R,2S)-2-Methyl-1-Indanamine
• Synonyms: (1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-amine
• Molecular Formula: C₁₀H₁₃N
• Molecular Weight: 147.22
• CAS Registry Number: 168902-85-0
• SMILES: C[C@H]1Cc2ccccc2[C@@H]1N
• InChI: 1S/C10H13N/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10H,6,11H2,1H3/t7-,10+/m0/s1
• InChIKey: PTOLXLSYGKBIJB-OIBJUYFYSA-N

Properties

• Density: 1.008g/cm³ (Cal.)
• Boiling point: 233.635°C at 760 mmHg (Cal.)
• Flash point: 98.651°C (Cal.)
• Refractive index: 1.552 (Cal.)