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4-Amino-5-Bromo-N-[8-[(4-Chlorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide
[CAS# 76351-91-2]

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CAS#: 76351-91-2
Product: 4-Amino-5-Bromo-N-[8-[(4-Chlorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide
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Identification
Name 4-Amino-5-Bromo-N-[8-[(4-Chlorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide
Synonyms 4-Amino-5-Bromo-N-[8-[(4-Chlorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxy-Benzamide; 4-Amino-5-Bromo-N-[8-(4-Chlorobenzyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxy-Benzamide; Benzamide, 4-Amino-5-Bromo-N-(8-((4-Chlorophenyl)Methyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-2-Methoxy-, Exo-
Molecular Structure CAS#: 76351-91-2, 4-Amino-5-Bromo-N-[8-[(4-Chlorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide
Molecular Formula C22H25BrClN3O2
Molecular Weight 478.82
CAS Registry Number 76351-91-2
SMILES C1=C(C(=CC(=C1N)Br)C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)Cl)OC
InChI 1S/C22H25BrClN3O2/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)
InChIKey LFJAJGPPURLTOV-UHFFFAOYSA-N
Properties
Density 1.492g/cm3 (Cal.)
Boiling point 576.806°C at 760 mmHg (Cal.)
Flash point 302.642°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Amino-5-Bromo-N-[8-[(4-Chlorophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide
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