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4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-2-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
[CAS# 76351-98-9]

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CAS#: 76351-98-9
Product: 4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-2-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
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Identification
Name 4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-2-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Synonyms 4-Amino-5-Bromo-2-Methoxy-N-[8-(2-Thienylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide; Benzamide, 4-Amino-5-Bromo-2-Methoxy-N-(8-(2-Thienylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-, Exo-; Exo-4-Amino-5-Bromo-2-Methoxy-N-(8-(2-Thenyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)Benzamide
Molecular Structure CAS#: 76351-98-9, 4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-2-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Molecular Formula C20H24BrN3O2S
Molecular Weight 450.39
CAS Registry Number 76351-98-9
SMILES C1=C(C(=CC(=C1N)Br)C(=O)NC2CC3CCC(C2)N3CC4=CC=CS4)OC
InChI 1S/C20H24BrN3O2S/c1-26-19-10-18(22)17(21)9-16(19)20(25)23-12-7-13-4-5-14(8-12)24(13)11-15-3-2-6-27-15/h2-3,6,9-10,12-14H,4-5,7-8,11,22H2,1H3,(H,23,25)
InChIKey XKFUBWBKQRJZBJ-UHFFFAOYSA-N
Properties
Density 1.499g/cm3 (Cal.)
Boiling point 558.79°C at 760 mmHg (Cal.)
Flash point 291.746°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-Amino-5-Bromo-2-Methoxy-N-[8-(Thiophen-2-Ylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
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