8-Methyl-N-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Amine
[CAS# 101438-17-9]

Identification

• Name: 8-Methyl-N-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Amine
• Synonyms: (8-methyl-8-azabicyclo[3.2.1]oct-3-yl)(2-phenylethyl)amine; (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-; Amine
• Molecular Formula: C₁₆H₂₄N₂
• Molecular Weight: 244.38
• CAS Registry Number: 101438-17-9
• SMILES: c1ccccc1CCNC3CC2N(C)C(CC2)C3
• InChI: 1S/C16H24N2/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13/h2-6,14-17H,7-12H2,1H3
• InChIKey: NIFBNIANYCOETB-UHFFFAOYSA-N

Properties

• Density: 1.05g/cm³ (Cal.)
• Boiling point: 358.099°C at 760 mmHg (Cal.)
• Flash point: 136.253°C (Cal.)
• Refractive index: 1.571 (Cal.)