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Home > Encyclopedia > rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide

rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide

rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide structure

rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide 

structure
  • CAS No:

    67579-24-2

  • Formula:

    C15H21BrN2O

  • Chemical Name:

    rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide

  • Synonyms:

    Benzamide,4-bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-,rel-;Benzamide,4-bromo-N-[2-(dimethylamino)cyclohexyl]-,trans-;rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide;Bromadoline;U 4793e;108577-06-6

  • Categories:

    Organic Chemistry  >  Amides

rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide Basic Attributes

325.248

325.24

DTXSID40217897

Characteristics

32.3

3.44260

1.33g/cm3

444.7ºC at 760 mmHg

222.8ºC

1.583

Drug Information

4-bromo-N-(2-(dimethylamino)cyclohexyl)benzamide

rel-4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]benzamide Use and Manufacturing

Analgesic.

Computed Properties

Molecular Weight:325.24
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:324.08373
Monoisotopic Mass:324.08373
Topological Polar Surface Area:32.3
Heavy Atom Count:19
Complexity:301
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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