4-Amino-5-Bromo-N-[8-[(4-Fluorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide Hydrochloride
[CAS# 76351-88-7]

Identification

• Name: 4-Amino-5-Bromo-N-[8-[(4-Fluorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide Hydrochloride
• Synonyms: 4-Amino-5-Bromo-N-[8-[(4-Fluorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxy-Benzamide Hydrochloride; 4-Amino-5-Bromo-N-[8-(4-Fluorobenzyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxy-Benzamide Hydrochloride; Benzamide, 4-Amino-5-Bromo-N-(8-((4-Fluorophenyl)Methyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-2-Methoxy-, Monohydrochloride, Exo-
• Molecular Formula: C₂₂H₂₆BrClFN₃O₂
• Molecular Weight: 498.82
• CAS Registry Number: 76351-88-7
• SMILES: [H+].C4=C(C(=O)NC1CC2N(C(C1)CC2)CC3=CC=C(F)C=C3)C(=CC(=C4Br)N)OC.[Cl-]
• InChI: 1S/C22H25BrFN3O2.ClH/c1-29-21-11-20(25)19(23)10-18(21)22(28)26-15-8-16-6-7-17(9-15)27(16)12-13-2-4-14(24)5-3-13;/h2-5,10-11,15-17H,6-9,12,25H2,1H3,(H,26,28);1H
• InChIKey: QJNLNQFFHSICDU-UHFFFAOYSA-N

Properties

• Boiling point: 559.1°C at 760 mmHg (Cal.)
• Flash point: 291.9°C (Cal.)