3-(2,3-Dihydro-1H-Indol-1-Yl)Benzylmethylamine
[CAS# 92083-23-3]

Identification

• Name: 3-(2,3-Dihydro-1H-Indol-1-Yl)Benzylmethylamine
• Synonyms: 2-[3-(2,3,4,7-Tetrahydroindol-1-Yl)Phenyl]Ethylamine; 3-(2,3-Dihydro-1H-Indol-1-Yl)Benzylmethylamine; 3-Dibm
• Molecular Formula: C₁₆H₂₀N₂
• Molecular Weight: 240.35
• CAS Registry Number: 92083-23-3
• SMILES: C1=C(C=CC=C1N2C3=C(CC2)CC=CC3)CCN
• InChI: 1S/C16H20N2/c17-10-8-13-4-3-6-15(12-13)18-11-9-14-5-1-2-7-16(14)18/h1-4,6,12H,5,7-11,17H2
• InChIKey: FJNBGYLTOYJBOZ-UHFFFAOYSA-N

Properties

• Density: 1.13g/cm³ (Cal.)
• Boiling point: 419.53°C at 760 mmHg (Cal.)
• Flash point: 183.425°C (Cal.)