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4-Amino-5-Bromo-2-Methoxy-N-[8-[[4-(Trifluoromethyl)Phenyl]Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
[CAS# 76352-01-7]

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CAS#: 76352-01-7
Product: 4-Amino-5-Bromo-2-Methoxy-N-[8-[[4-(Trifluoromethyl)Phenyl]Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
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Identification
Name 4-Amino-5-Bromo-2-Methoxy-N-[8-[[4-(Trifluoromethyl)Phenyl]Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Synonyms 4-Amino-5-Bromo-2-Methoxy-N-[8-[4-(Trifluoromethyl)Benzyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide; Benzamide, 4-Amino-5-Bromo-2-Methoxy-N-(8-((4-(Trifluoromethyl)Phenyl)Methyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-, Exo-
Molecular Structure CAS#: 76352-01-7, 4-Amino-5-Bromo-2-Methoxy-N-[8-[[4-(Trifluoromethyl)Phenyl]Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Molecular Formula C23H25BrF3N3O2
Molecular Weight 512.37
CAS Registry Number 76352-01-7
SMILES C1=C(C(=CC(=C1N)Br)C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)C(F)(F)F)OC
InChI 1S/C23H25BrF3N3O2/c1-32-21-11-20(28)19(24)10-18(21)22(31)29-15-8-16-6-7-17(9-15)30(16)12-13-2-4-14(5-3-13)23(25,26)27/h2-5,10-11,15-17H,6-9,12,28H2,1H3,(H,29,31)
InChIKey AJYGSNPFSWZCBO-UHFFFAOYSA-N
Properties
Density 1.503g/cm3 (Cal.)
Boiling point 559.714°C at 760 mmHg (Cal.)
Flash point 292.304°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Amino-5-Bromo-2-Methoxy-N-[8-[[4-(Trifluoromethyl)Phenyl]Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
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