Methyl (1R,2S,3S,5S)-3-(4-Aminophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
[CAS# 134052-62-3]

Identification

• Name: Methyl (1R,2S,3S,5S)-3-(4-Aminophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
• Synonyms: (1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLICACIDMETHYLESTER
• Molecular Formula: C₁₆H₂₂N₂O₂
• Molecular Weight: 274.36
• CAS Registry Number: 134052-62-3
• SMILES: CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c3ccc(cc3)N)C(=O)OC
• InChI: 1S/C16H22N2O2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9,17H2,1-2H3/t12-,13+,14+,15-/m0/s1
• InChIKey: NFYQZRCMOMKICY-YJNKXOJESA-N

Properties

• Density: 1.152g/cm³ (Cal.)
• Boiling point: 404.948°C at 760 mmHg (Cal.)
• Flash point: 198.706°C (Cal.)
• Refractive index: 1.571 (Cal.)