1-(4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
[CAS# 890309-51-0]

Identification

• Name: 1-(4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
• Synonyms: (±)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)aminomethane; 1H-indene-1-methanamine, 2,3-dihydro-4,5,6-trimethoxy-, (1R)-; 1H-indene-1-methanamine, 2,3-dihydro-4,5,6-trimethoxy-, (1S)-
• Molecular Formula: C₁₃H₁₉NO₃
• Molecular Weight: 237.29
• CAS Registry Number: 890309-51-0
• SMILES: COC1=C(C(=C2CCC(C2=C1)CN)OC)OC
• InChI: 1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,8H,4-5,7,14H2,1-3H3
• InChIKey: AFTIZGHFDCOQFS-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 355.1±42.0°C at 760 mmHg (Cal.)
• Flash point: 174.9±21.6°C (Cal.)
• Refractive index: 1.532 (Cal.)