(1R,3S)-3-(1H-Pyrrol-1-Yl)-1-Indanamine
[CAS# 597582-13-3]

Identification

• Name: (1R,3S)-3-(1H-Pyrrol-1-Yl)-1-Indanamine
• Synonyms: (1R,3S)-3-(1H-pyrrol-1-yl)-2,3-dihydro-1H-inden-1-amine
• Molecular Formula: C₁₃H₁₄N₂
• Molecular Weight: 198.26
• CAS Registry Number: 597582-13-3
• SMILES: C1[C@H](C2=CC=CC=C2[C@H]1N3C=CC=C3)N
• InChI: 1S/C13H14N2/c14-12-9-13(15-7-3-4-8-15)11-6-2-1-5-10(11)12/h1-8,12-13H,9,14H2/t12-,13+/m1/s1
• InChIKey: AWCXPGSAXNODAB-OLZOCXBDSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 348.5±42.0°C at 760 mmHg (Cal.)
• Flash point: 164.6±27.9°C (Cal.)
• Refractive index: 1.662 (Cal.)