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4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-3-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
[CAS# 76352-00-6]

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Identification
Name 4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-3-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Synonyms 4-Amino-5-Bromo-2-Methoxy-N-[8-(3-Thienylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide; Benzamide, 4-Amino-5-Bromo-2-Methoxy-N-(8-(3-Thienylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-, Exo-; Exo-4-Amino-5-Bromo-2-Methoxy-N-(8-(3-Thenyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)Benzamide
Molecular Structure CAS#: 76352-00-6, 4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-3-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Molecular Formula C20H24BrN3O2S
Molecular Weight 450.39
CAS Registry Number 76352-00-6
SMILES C1=C(C(=CC(=C1N)Br)C(=O)NC2CC3CCC(C2)N3CC4=CSC=C4)OC
InChI 1S/C20H24BrN3O2S/c1-26-19-9-18(22)17(21)8-16(19)20(25)23-13-6-14-2-3-15(7-13)24(14)10-12-4-5-27-11-12/h4-5,8-9,11,13-15H,2-3,6-7,10,22H2,1H3,(H,23,25)
InChIKey JKFHUVCCSWXARR-UHFFFAOYSA-N
Properties
Density 1.499g/cm3 (Cal.)
Boiling point 561.308°C at 760 mmHg (Cal.)
Flash point 293.269°C (Cal.)
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List of Reports Available for 4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-3-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
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