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4-Amino-5-Bromo-2-Methoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
[CAS# 76351-87-6]

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CAS#: 76351-87-6
Product: 4-Amino-5-Bromo-2-Methoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
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Identification
Name 4-Amino-5-Bromo-2-Methoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Synonyms 4-Amino-N-[8-(Benzyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-5-Bromo-2-Methoxy-Benzamide; Benzamide, 4-Amino-5-Bromo-2-Methoxy-N-(8-(Phenylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-, Exo-; Exo-4-Amino-5-Bromo-2-Methoxy-N-(8-(Phenylmethyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)Benzamide
Molecular Structure CAS#: 76351-87-6, 4-Amino-5-Bromo-2-Methoxy-N-[8-(Phenylmethyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]Benzamide
Molecular Formula C22H26BrN3O2
Molecular Weight 444.37
CAS Registry Number 76351-87-6
SMILES C1=C(C(=CC(=C1N)Br)C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)OC
InChI 1S/C22H26BrN3O2/c1-28-21-12-20(24)19(23)11-18(21)22(27)25-15-9-16-7-8-17(10-15)26(16)13-14-5-3-2-4-6-14/h2-6,11-12,15-17H,7-10,13,24H2,1H3,(H,25,27)
InChIKey UTSGMWNZVVDGGB-UHFFFAOYSA-N
Properties
Density 1.433g/cm3 (Cal.)
Boiling point 555.75°C at 760 mmHg (Cal.)
Flash point 289.908°C (Cal.)
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