1-[(2R,3S)-3-(3,4-Dichlorophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl]-N-Methoxymethanimine
[CAS# 171655-91-7]

Identification

• Name: 1-[(2R,3S)-3-(3,4-Dichlorophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl]-N-Methoxymethanimine
• Synonyms: 1-[(2R,3S)-3-(3,4-Dichlorophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl]-N-Methoxy-Methanimine; (E)-[(2R,3S)-3-(3,4-Dichlorophenyl)-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl]Methylene-Methoxy-Amine; 3-Beta-(3,4-Dichlorophenyl)-1-Alpha-H, 5-Alpha-H-Tropane-2-Alpha-Carboxaldehyde (E)-(O-Methyloxime).
• Molecular Formula: C₁₆H₂₀Cl₂N₂O
• Molecular Weight: 327.25
• CAS Registry Number: 171655-91-7
• SMILES: [C@@H]1(C3N(C(C[C@@H]1C2=CC(=C(Cl)C=C2)Cl)CC3)C)/C=N/OC
• InChI: 1S/C16H20Cl2N2O/c1-20-11-4-6-16(20)13(9-19-21-2)12(8-11)10-3-5-14(17)15(18)7-10/h3,5,7,9,11-13,16H,4,6,8H2,1-2H3/b19-9+/t11?,12-,13-,16?/m1/s1
• InChIKey: NRLIFEGHTNUYFL-MTKJPOGLSA-N

Properties

• Density: 1.344g/cm³ (Cal.)
• Boiling point: 413.724°C at 760 mmHg (Cal.)
• Flash point: 204.013°C (Cal.)